(E)-3-(4-cyanophenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(4-cyanophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-3-(4-cyanophenyl)-N-methyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H24N2O3/c1-28(26(29)15-13-20-8-10-21(17-27)11-9-20)18-23-12-14-24(25(16-23)30-2)31-19-22-6-4-3-5-7-22/h3-16H,18-19H2,1-2H3/b15-13+