(E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-methyl-N-o-veratryl-acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-6-14-29-19-12-10-17(15-21(19)27-4)11-13-22(25)24(2)16-18-8-7-9-20(26-3)23(18)28-5/h6-13,15H,1,14,16H2,2-5H3/b13-11+