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

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenoxyphenyl)acrylamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O4/c1-30-24-16-18(11-12-23(24)31-14-13-26)15-19(17-27)25(29)28-21-9-5-6-10-22(21)32-20-7-3-2-4-8-20/h2-12,15-16H,14H2,1H3,(H,28,29)/b19-15+