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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-phenoxyphenyl)acrylamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-25-18-14-11-17(12-15-18)13-16-22(24)23-20-9-5-6-10-21(20)26-19-7-3-2-4-8-19/h2-16H,1H3,(H,23,24)/b16-13+