(Z)-N-(3-methoxyphenyl)-2,3-diphenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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