(Z)-2-cyano-N-(3-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-cyano-N-m-phenetyl-acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-2-29-24-10-6-9-22(16-24)27-25(28)21(17-26)15-19-11-13-23(14-12-19)30-18-20-7-4-3-5-8-20/h3-16H,2,18H2,1H3,(H,27,28)/b21-15-