[2-cyano-2-(3-cyano-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)ethenylidene]azanide

Systemtic Name: [2-cyano-2-(3-cyano-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)ethenylidene]azanide Openeye Name: [2-(5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)-2-cyano-ethenylidene]azanide CAS Name: [2-(5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)-2-cyanoethenylidene]azanide IUPAC Name: [2-(5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)-2-cyanoethenylidene]azanide Traditional Name: [2-(5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)-2-cyano-ethenylidene]azanide Formula: C18H13N4O- MolecularWeight: 301.32202

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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/C18H13N4O/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/h3-7,17,22H,1-2H3/q-1