(E)-2-cyano-N-(3-ethoxyphenyl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-m-phenetyl-acrylamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC)/C#N

InChI

InChI=1S/C27H26N2O4/c1-3-31-24-12-8-11-23(17-24)29-27(30)22(18-28)15-21-13-14-25(26(16-21)32-4-2)33-19-20-9-6-5-7-10-20/h5-17H,3-4,19H2,1-2H3,(H,29,30)/b22-15+