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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=NC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=NC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C21H21N3O3/c1-26-19-9-7-15(13-20(19)27-2)11-12-22-21(25)10-8-16-14-23-17-5-3-4-6-18(17)24-16/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)/b10-8+