N-(2-aminophenyl)-3-oxidanylidene-3-phenyl-2-(C-phenylcarbonimidoyl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-oxidanylidene-3-phenyl-2-(C-phenylcarbonimidoyl)propanamide Openeye Name: N-(2-aminophenyl)-2-(benzenecarboximidoyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(2-aminophenyl)-2-benzoyl-3-imino-3-phenylpropanamide IUPAC Name: N-(2-aminophenyl)-2-(benzenecarboximidoyl)-3-oxo-3-phenylpropanamide Traditional Name: N-(2-aminophenyl)-2-benzimidoyl-3-keto-3-phenyl-propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H19N3O2/c23-17-13-7-8-14-18(17)25-22(27)19(20(24)15-9-3-1-4-10-15)21(26)16-11-5-2-6-12-16/h1-14,19,24H,23H2,(H,25,27)