4-(3,4-diethoxyphenyl)-N-(4,6-diphenylpyridin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-diethoxyphenyl)-N-(4,6-diphenylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-diethoxyphenyl)-N-(4,6-diphenyl-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(3,4-diethoxyphenyl)-N-(4,6-diphenyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(3,4-diethoxyphenyl)-N-(4,6-diphenylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-diethoxyphenyl)-N-(4,6-diphenyl-2-pyridyl)-4-keto-butyramide Formula: C31H30N2O4 MolecularWeight: 494.5809

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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=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O4/c1-3-36-28-17-15-24(20-29(28)37-4-2)27(34)16-18-31(35)33-30-21-25(22-11-7-5-8-12-22)19-26(32-30)23-13-9-6-10-14-23/h5-15,17,19-21H,3-4,16,18H2,1-2H3,(H,32,33,35)