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

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)C(=C=N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)C(=C=N)C#N

InChI

InChI=1S/C16H12N4O2/c1-22-12-4-2-10(3-5-12)13-6-15(21)20-16(14(13)9-19)11(7-17)8-18/h2-5,13,17H,6H2,1H3,(H,20,21)