(Z)-2-cyano-2-(4-ethoxycarbonyl-2,6-diphenyl-pyridin-1-ium-1-yl)-1-phenyl-ethenolate

Systemtic Name: (Z)-2-cyano-2-(4-ethoxycarbonyl-2,6-diphenyl-pyridin-1-ium-1-yl)-1-phenyl-ethenolate Openeye Name: (Z)-2-cyano-2-(4-ethoxycarbonyl-2,6-diphenyl-pyridin-1-ium-1-yl)-1-phenyl-ethenolate CAS Name: (Z)-2-cyano-2-(4-ethoxycarbonyl-2,6-diphenyl-1-pyridin-1-iumyl)-1-phenylethenolate IUPAC Name: (Z)-2-cyano-2-(4-ethoxycarbonyl-2,6-diphenylpyridin-1-ium-1-yl)-1-phenylethenolate Traditional Name: (Z)-2-(4-carbethoxy-2,6-diphenyl-pyridin-1-ium-1-yl)-2-cyano-1-phenyl-ethenolate Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=[N+](C(=C1)C2=CC=CC=C2)C(=C(C3=CC=CC=C3)[O-])C#N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=[N+](C(=C1)C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\[O-])/C#N)C4=CC=CC=C4

InChI

InChI=1S/C29H22N2O3/c1-2-34-29(33)24-18-25(21-12-6-3-7-13-21)31(26(19-24)22-14-8-4-9-15-22)27(20-30)28(32)23-16-10-5-11-17-23/h3-19H,2H2,1H3