(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-methyl-2-phenyl-N-veratryl-acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-27(18-19-14-15-24(30-3)25(16-19)31-4)26(28)22(20-10-6-5-7-11-20)17-21-12-8-9-13-23(21)29-2/h5-17H,18H2,1-4H3/b22-17+