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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CC=C2)C#N)C(=C=[N-])C#N

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=CC=C2)C#N)C(=C=[N-])C#N

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/h3-7,16-17H,1-2H3/q-1/t16?,17-/m0/s1