(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-phenoxyphenyl)acrylamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C25H22N2O4/c1-3-30-24-16-18(13-14-23(24)29-2)15-19(17-26)25(28)27-21-11-7-8-12-22(21)31-20-9-5-4-6-10-20/h4-16H,3H2,1-2H3,(H,27,28)/b19-15+