(E)-N-(3-methylphenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-methylphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(m-tolyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(3-methylphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(3-methylphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(m-tolyl)-3-quinoxalin-2-yl-acrylamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-13-5-4-6-14(11-13)21-18(22)10-9-15-12-19-16-7-2-3-8-17(16)20-15/h2-12H,1H3,(H,21,22)/b10-9+