(2Z)-2-[6,7-dimethyl-3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]-1-(4-methylphenyl)ethanone

Systemtic Name: (2Z)-2-[6,7-dimethyl-3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]-1-(4-methylphenyl)ethanone Openeye Name: (2Z)-2-[6,7-dimethyl-3-(p-tolyl)-1H-quinoxalin-2-ylidene]-1-(p-tolyl)ethanone CAS Name: (2Z)-2-[6,7-dimethyl-3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]-1-(4-methylphenyl)ethanone IUPAC Name: (2Z)-2-[6,7-dimethyl-3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]-1-(4-methylphenyl)ethanone Traditional Name: (2Z)-2-[6,7-dimethyl-3-(p-tolyl)-1H-quinoxalin-2-ylidene]-1-(p-tolyl)ethanone Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C)C)NC2=CC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NC3=C(C=C(C(=C3)C)C)N/C2=C\C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O/c1-16-5-9-20(10-6-16)25(29)15-24-26(21-11-7-17(2)8-12-21)28-23-14-19(4)18(3)13-22(23)27-24/h5-15,27H,1-4H3/b24-15-