ethyl (4R)-6-(2-azanylidene-1-cyano-ethenyl)-5-cyano-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl (4R)-6-(2-azanylidene-1-cyano-ethenyl)-5-cyano-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4R)-5-cyano-6-(1-cyano-2-imino-vinyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-(1-cyano-2-iminoethenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-5-cyano-6-(1-cyano-2-iminoethenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-(1-cyano-2-imino-vinyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1[C@@H](C(=C(N=C1C)C(=C=N)C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H16N4O2/c1-3-25-19(24)16-12(2)23-18(14(9-20)10-21)15(11-22)17(16)13-7-5-4-6-8-13/h4-8,16-17,20H,3H2,1-2H3/t16?,17-/m1/s1