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

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(2-methoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(2-methoxyphenyl)-3-quinoxalin-2-yl-acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H15N3O2/c1-23-17-9-5-4-8-16(17)21-18(22)11-10-13-12-19-14-6-2-3-7-15(14)20-13/h2-12H,1H3,(H,21,22)/b11-10+