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

Systemtic Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-(p-tolylmethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(4-methylbenzyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-15-6-8-16(9-7-15)14-22(2)19(23)13-11-17-10-12-18(24-3)21(26-5)20(17)25-4/h6-13H,14H2,1-5H3/b13-11+