(E)-1-(4-methylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c1-13-6-8-14(9-7-13)18(21)11-10-15-12-19-16-4-2-3-5-17(16)20-15/h2-12H,1H3/b11-10+