(E)-1-(4-methylphenyl)-3-quinoxalin-5-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-quinoxalin-5-yl-prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-quinoxalin-5-yl-prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(5-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-quinoxalin-5-ylprop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-quinoxalin-5-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=C3C(=CC=C2)N=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C3C(=CC=C2)N=CC=N3

InChI

InChI=1S/C18H14N2O/c1-13-5-7-14(8-6-13)17(21)10-9-15-3-2-4-16-18(15)20-12-11-19-16/h2-12H,1H3/b10-9+