4-(3,4-diethoxyphenyl)-N-[4-(2-methoxyphenyl)-6-phenyl-pyridin-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-diethoxyphenyl)-N-[4-(2-methoxyphenyl)-6-phenyl-pyridin-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-diethoxyphenyl)-N-[4-(2-methoxyphenyl)-6-phenyl-2-pyridyl]-4-oxo-butanamide CAS Name: 4-(3,4-diethoxyphenyl)-N-[4-(2-methoxyphenyl)-6-phenyl-2-pyridinyl]-4-oxobutanamide IUPAC Name: 4-(3,4-diethoxyphenyl)-N-[4-(2-methoxyphenyl)-6-phenylpyridin-2-yl]-4-oxobutanamide Traditional Name: 4-(3,4-diethoxyphenyl)-4-keto-N-[4-(2-methoxyphenyl)-6-phenyl-2-pyridyl]butyramide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4OC)OCC

InChI

InChI=1S/C32H32N2O5/c1-4-38-29-17-15-23(20-30(29)39-5-2)27(35)16-18-32(36)34-31-21-24(25-13-9-10-14-28(25)37-3)19-26(33-31)22-11-7-6-8-12-22/h6-15,17,19-21H,4-5,16,18H2,1-3H3,(H,33,34,36)