2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C=O)OC

InChI

InChI=1S/C26H25NO4/c1-30-24-15-13-20(17-25(24)31-2)12-14-21-10-6-7-11-23(21)26(29)27-22(18-28)16-19-8-4-3-5-9-19/h3-15,17-18,22H,16H2,1-2H3,(H,27,29)/b14-12+