[5-cyano-3-ethanoyl-4-(4-methoxyphenyl)-1,6-diphenyl-4H-pyridin-2-yl] ethanoate

Systemtic Name: [5-cyano-3-ethanoyl-4-(4-methoxyphenyl)-1,6-diphenyl-4H-pyridin-2-yl] ethanoate Openeye Name: [3-acetyl-5-cyano-4-(4-methoxyphenyl)-1,6-diphenyl-4H-pyridin-2-yl] acetate CAS Name: acetic acid [3-acetyl-5-cyano-4-(4-methoxyphenyl)-1,6-diphenyl-4H-pyridin-2-yl] ester IUPAC Name: [3-acetyl-5-cyano-4-(4-methoxyphenyl)-1,6-diphenyl-4H-pyridin-2-yl] acetate Traditional Name: acetic acid [3-acetyl-5-cyano-4-(4-methoxyphenyl)-1,6-diphenyl-4H-pyridin-2-yl] ester Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)OC)C#N)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)OC)C#N)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H24N2O4/c1-19(32)26-27(21-14-16-24(34-3)17-15-21)25(18-30)28(22-10-6-4-7-11-22)31(29(26)35-20(2)33)23-12-8-5-9-13-23/h4-17,27H,1-3H3