(E)-3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(3,4,5-trimethoxybenzyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-14-5-7-15(8-6-14)9-10-19(22)21-13-16-11-17(23-2)20(25-4)18(12-16)24-3/h5-12H,13H2,1-4H3,(H,21,22)/b10-9+