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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-25-21-9-5-6-17(16-21)10-15-22(24)23-18-11-13-20(14-12-18)26-19-7-3-2-4-8-19/h2-16H,1H3,(H,23,24)/b15-10+