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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-25-21-9-5-6-17(16-21)10-15-22(24)23-20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-16H,1H3,(H,23,24)/b15-10+