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

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-o-anisyl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NCC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-8-6-5-7-15(16)13-21-18(22)12-10-14-9-11-17(24-2)20(26-4)19(14)25-3/h5-12H,13H2,1-4H3,(H,21,22)/b12-10+