3-(4-methoxyphenyl)-2-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-2-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-benzyl-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-26-21-14-12-18(13-15-21)16-22(20-10-6-3-7-11-20)23(25)24-17-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,24,25)