N-[(Z)-[(4-aminophenyl)-phenyl-methylidene]amino]-2-cyano-ethanamide

Systemtic Name: N-[(Z)-[(4-aminophenyl)-phenyl-methylidene]amino]-2-cyano-ethanamide Openeye Name: N-[(Z)-[(4-aminophenyl)-phenyl-methylene]amino]-2-cyano-acetamide CAS Name: N-[(Z)-[(4-aminophenyl)-phenylmethylidene]amino]-2-cyanoacetamide IUPAC Name: N-[(Z)-[(4-aminophenyl)-phenylmethylidene]amino]-2-cyanoacetamide Traditional Name: N-[(Z)-[(4-aminophenyl)-phenyl-methylene]amino]-2-cyano-acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC#N)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)CC#N)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H14N4O/c17-11-10-15(21)19-20-16(12-4-2-1-3-5-12)13-6-8-14(18)9-7-13/h1-9H,10,18H2,(H,19,21)/b20-16-