N-(2-(3-allyl-2-hydroxybenzylideneamino)phenyl)-4-methylbenzenesulfonamide

N-[2-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide

Also Known As: N-(2-(3-allyl-2-hydroxybenzylideneamino)phenyl)-4-methylbenzenesulfonamide|N-{2-[(3-allyl-2-hydroxybenzylidene)amino]phenyl}-4-methylbenzenesulfonamide|4-methyl-N-[2-[[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1|4-Methyl-N-[2-({(E)-[6-oxo-5-(prop-2-en-1-yl)cyclohexa-2,4-dien-1-ylidene]methyl}amino)phenyl]benzene-1-sulfonamide|4-methyl-N-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide|4-methyl-N-[2-[[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide|N-[2-({(E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}amino)phenyl]-4-methylbenzenesulfonamide

Molecular Formula	C23H22N2O3S
Molecular Weight	406.1351 g/mol
LogP	4.8
Topological Polar Surface Area	87.1 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	406.1351
Monoisotopic Mass	406.1351
Heavy Atoms	29
Complexity	650.0

Chemical Identifiers

CAS Number	28857-01-4
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=CC(=C3O)CC=C
InChIKey	JRMRBHYADZUYPM-UHFFFAOYSA-N