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

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-p-anisyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-22(14-15-6-9-17(24-2)10-7-15)20(23)11-8-16-12-18(25-3)21(27-5)19(13-16)26-4/h6-13H,14H2,1-5H3/b11-8+