N-(2-aminophenyl)-3-oxidanylidene-2-(C-phenylcarbonimidoyl)butanamide

Systemtic Name: N-(2-aminophenyl)-3-oxidanylidene-2-(C-phenylcarbonimidoyl)butanamide Openeye Name: N-(2-aminophenyl)-2-(benzenecarboximidoyl)-3-oxo-butanamide CAS Name: N-(2-aminophenyl)-2-[imino(phenyl)methyl]-3-oxobutanamide IUPAC Name: N-(2-aminophenyl)-2-(benzenecarboximidoyl)-3-oxobutanamide Traditional Name: N-(2-aminophenyl)-2-benzimidoyl-3-keto-butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=N)C1=CC=CC=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(=O)C(C(=N)C1=CC=CC=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C17H17N3O2/c1-11(21)15(16(19)12-7-3-2-4-8-12)17(22)20-14-10-6-5-9-13(14)18/h2-10,15,19H,18H2,1H3,(H,20,22)