2-(2-azanylidene-1-cyano-ethenyl)-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 2-(2-azanylidene-1-cyano-ethenyl)-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-2-(1-cyano-2-imino-vinyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-2-(1-cyano-2-iminoethenyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-2-(1-cyano-2-iminoethenyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-(1-cyano-2-imino-vinyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C(=C=N)C#N)C#N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C(=C=N)C#N)C#N)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H14N4O/c1-11-16(12(2)23)17(13-6-4-3-5-7-13)15(10-21)18(22-11)14(8-19)9-20/h3-7,17,19,22H,1-2H3