(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenyl-acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C25H22N2O3/c1-29-24-18-20(12-14-23(24)30-17-16-26)13-15-25(28)27(22-10-6-3-7-11-22)19-21-8-4-2-5-9-21/h2-15,18H,17,19H2,1H3/b15-13+