(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenoxyphenyl)acrylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-28-23-17-18(11-13-22(23)29-16-15-25)12-14-24(27)26-20-9-5-6-10-21(20)30-19-7-3-2-4-8-19/h2-14,17H,16H2,1H3,(H,26,27)/b14-12+