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

Systemtic Name: (E)-N-(2,4-dimethoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2,4-dimethoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(2,4-dimethoxyphenyl)-3-quinoxalin-2-yl-acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-24-14-8-9-17(18(11-14)25-2)22-19(23)10-7-13-12-20-15-5-3-4-6-16(15)21-13/h3-12H,1-2H3,(H,22,23)/b10-7+