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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-N-benzyl-2-cyano-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O3/c1-2-30-25-16-22(13-14-24(25)31-19-21-11-7-4-8-12-21)15-23(17-27)26(29)28-18-20-9-5-3-6-10-20/h3-16H,2,18-19H2,1H3,(H,28,29)/b23-15+