(E)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-3-[4-(cyanomethoxy)phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C27H26N2O3/c1-2-29(27(30)17-12-22-8-13-25(14-9-22)31-19-18-28)20-23-10-15-26(16-11-23)32-21-24-6-4-3-5-7-24/h3-17H,2,19-21H2,1H3/b17-12+