(E)-N-(4-methoxyphenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-2,3-diphenyl-acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-25-20-14-12-19(13-15-20)23-22(24)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-16H,1H3,(H,23,24)/b21-16+