1-(4-methylphenyl)-2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]ethanone Openeye Name: 1-(p-tolyl)-2-[3-(p-tolyl)-1H-quinoxalin-2-ylidene]ethanone CAS Name: 1-(4-methylphenyl)-2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]ethanone Traditional Name: 1-(p-tolyl)-2-[3-(p-tolyl)-1H-quinoxalin-2-ylidene]ethanone Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=CC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=CC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N2O/c1-16-7-11-18(12-8-16)23(27)15-22-24(19-13-9-17(2)10-14-19)26-21-6-4-3-5-20(21)25-22/h3-15,25H,1-2H3