(E)-2-cyano-N-(2-phenoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O5/c1-29-22-14-17(15-23(30-2)24(22)31-3)13-18(16-26)25(28)27-20-11-7-8-12-21(20)32-19-9-5-4-6-10-19/h4-15H,1-3H3,(H,27,28)/b18-13+