(E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-phenylphenyl)acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-17-8-14-22(26-2)20(16-17)11-15-23(25)24-21-12-9-19(10-13-21)18-6-4-3-5-7-18/h3-16H,1-2H3,(H,24,25)/b15-11+