[(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate structure

[(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate

[(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate

Also Known As: CBMicro_017699|CCG-6355|[(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate|BIM-0017669.P001|N'-[(Diphenylacetyl)oxy]benzenecarboximidamide|N'-[(2,2-diphenylacetyl)oxy]benzenecarboximidamide|SR-01000205055-1

CAS: 5329-96-4
Molecular Formula C21H18N2O2
Molecular Weight 330.13684 g/mol
LogP 3.6822
Topological Polar Surface Area 64.68 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 330.13684
Monoisotopic Mass 330.13684
Heavy Atoms 25
Complexity 807.339

Chemical Identifiers

CAS Number 5329-96-4
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O/N=C(/C3=CC=CC=C3)\N

Product Overview

[(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate (CAS 5329-96-4), with molecular formula C21H18N2O2 and molecular weight 330.13684 g/mol. IUPAC: [(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate.

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