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

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-3-quinoxalin-2-yl-acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13-6-5-9-16(14(13)2)22-19(23)11-10-15-12-20-17-7-3-4-8-18(17)21-15/h3-12H,1-2H3,(H,22,23)/b11-10+