(E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-methyl-3-quinoxalin-2-yl-N-veratryl-acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H21N3O3/c1-24(14-15-8-10-19(26-2)20(12-15)27-3)21(25)11-9-16-13-22-17-6-4-5-7-18(17)23-16/h4-13H,14H2,1-3H3/b11-9+