2-cyano-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-(N-methylanilino)benzylidene]amino]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-21(15-5-3-2-4-6-15)16-9-7-14(8-10-16)13-19-20-17(22)11-12-18/h2-10,13H,11H2,1H3,(H,20,22)/b19-13+