1-(Benzalamino)-2-keto-4,6-dimethyl-nicotinonitrile structure

1-(Benzalamino)-2-keto-4,6-dimethyl-nicotinonitrile

1-[(E)-benzylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile

Also Known As: KST-1B9161|J2.339.589D|SR-01000082089-1|1-(benzalamino)-2-keto-4,6-dimethyl-nicotinonitrile|1-(benzylideneamino)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile|4,6-dimethyl-2-oxo-1-[(phenylmethylidene)amino]-1,2-dihydropyridine-3-carbonitrile|1-(benzylideneamino)-4,6-dimethyl-2-oxopyridine-3-carbonitrile|1-[(E)-benzylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile|1-(Benzylideneamino)-2-oxo-4,6-dimethyl-1,2-dihydropyridine-3-carbonitrile|4,6-dimethyl-2-oxo-1-[(phenylmethylene)amino]-3-pyridinecarbonitrile|4,6-dimethyl-2-oxidanylidene-1-[(phenylmethylidene)amino]pyridine-3-carbonitrile|4,6-dimethyl-2-oxo-1-{[(1E)-phenylmethylene]amino}-1,2-dihydropyridine-3-carbonitrile|4,6-dimethyl-2-oxo-1-{[(E)-phenylmethylidene]amino}-1,2-dihydropyridine-3-carbonitrile|4,6-DIMETHYL-2-OXO-1-[(E)-(PHENYLMETHYLIDENE)AMINO]-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

CAS: 90772-69-3
Molecular Formula C15H13N3O
Molecular Weight 251.10587 g/mol
LogP 2.21902
Topological Polar Surface Area 58.15 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 251.10587
Monoisotopic Mass 251.10587
Heavy Atoms 19
Complexity 721.5364

Chemical Identifiers

CAS Number 90772-69-3
SMILES CC1=CC(=C(C(=O)N1/N=C/C2=CC=CC=C2)C#N)C

Product Overview

1-(Benzalamino)-2-keto-4,6-dimethyl-nicotinonitrile (CAS 90772-69-3), with molecular formula C15H13N3O and molecular weight 251.10587 g/mol. IUPAC: 1-[(E)-benzylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile.

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