3-cyano-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-phenylphenyl)-1,2-dihydropyridine-4-carboxylic acid

Systemtic Name: 3-cyano-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-phenylphenyl)-1,2-dihydropyridine-4-carboxylic acid Openeye Name: 3-cyano-2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-(4-phenylphenyl)-1,2-dihydropyridine-4-carboxylic acid CAS Name: 3-cyano-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-phenylphenyl)-1,2-dihydropyridine-4-carboxylic acid IUPAC Name: 3-cyano-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-phenylphenyl)-1,2-dihydropyridine-4-carboxylic acid Traditional Name: 3-cyano-2-[(N'E)-N'-p-anisylidenehydrazino]-6-(4-phenylphenyl)-1,2-dihydropyridine-4-carboxylic acid Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2C(=C(C=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2C(=C(C=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O)C#N

InChI

InChI=1S/C27H22N4O3/c1-34-22-13-7-18(8-14-22)17-29-31-26-24(16-28)23(27(32)33)15-25(30-26)21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-15,17,26,30-31H,1H3,(H,32,33)/b29-17+