(Z)-3-(4-methoxyphenyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(C=C1)OC)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=C(C=C1)OC)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-21-20(22)16(10-13-6-8-15(23-2)9-7-13)14-11-17(24-3)19(26-5)18(12-14)25-4/h6-12H,1-5H3,(H,21,22)/b16-10-