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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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