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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H23NO4/c1-27-21-15-13-18(23(28-2)24(21)29-3)14-16-22(26)25-20-12-8-7-11-19(20)17-9-5-4-6-10-17/h4-16H,1-3H3,(H,25,26)/b16-14+