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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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