4-[(E)-3-(3-cyanophenyl)-3-oxidanylidene-prop-1-enyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(E)-3-(3-cyanophenyl)-3-oxidanylidene-prop-1-enyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(E)-3-(3-cyanophenyl)-3-oxo-prop-1-enyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[(E)-3-(3-cyanophenyl)-3-oxoprop-1-enyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(E)-3-(3-cyanophenyl)-3-oxoprop-1-enyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(E)-3-(3-cyanophenyl)-3-keto-prop-1-enyl]-N-(2,4-dimethoxybenzyl)benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C26H22N2O4/c1-31-23-12-11-22(25(15-23)32-2)17-28-26(30)20-9-6-18(7-10-20)8-13-24(29)21-5-3-4-19(14-21)16-27/h3-15H,17H2,1-2H3,(H,28,30)/b13-8+