(E)-N-(diphenylmethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-methoxyphenyl)acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-26-21-15-12-18(13-16-21)14-17-22(25)24-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,23H,1H3,(H,24,25)/b17-14+