(E)-3-(3-phenylphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-phenylphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-phenylphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-phenylphenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-phenylphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-phenylphenyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-27-21-15-20(16-22(28-2)24(21)29-3)25-23(26)13-12-17-8-7-11-19(14-17)18-9-5-4-6-10-18/h4-16H,1-3H3,(H,25,26)/b13-12+