N-(4-aminophenyl)-4-azanyl-benzamide; 3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: N-(4-aminophenyl)-4-azanyl-benzamide; 3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-amino-N-(4-aminophenyl)benzamide; 3-oxo-N-phenyl-butanamide CAS Name: 4-amino-N-(4-aminophenyl)benzamide; 3-oxo-N-phenylbutanamide IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide; 3-oxo-N-phenylbutanamide Traditional Name: 4-amino-N-(4-aminophenyl)benzamide; 3-keto-N-phenyl-butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H13N3O.C10H11NO2/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;1-8(12)7-10(13)11-9-5-3-2-4-6-9/h1-8H,14-15H2,(H,16,17);2-6H,7H2,1H3,(H,11,13)