(E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-18(21-12-15-24(30-3)25(17-21)31-4)27-26(28)23(20-8-6-5-7-9-20)16-19-10-13-22(29-2)14-11-19/h5-18H,1-4H3,(H,27,28)/b23-16+