6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-keto-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)C(=C=N)C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1C(C(=C(NC1=O)C(=C=N)C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H10N4O/c16-7-11(8-17)15-13(9-18)12(6-14(20)19-15)10-4-2-1-3-5-10/h1-5,12,16H,6H2,(H,19,20)