(3Z)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-4H-quinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-4H-quinoxalin-2-one Openeye Name: (3Z)-3-[2-oxo-2-(p-tolyl)ethylidene]-1-phenyl-4H-quinoxalin-2-one CAS Name: (3Z)-3-[2-(4-methylphenyl)-2-oxoethylidene]-1-phenyl-4H-quinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-methylphenyl)-2-oxoethylidene]-1-phenyl-4H-quinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(p-tolyl)ethylidene]-1-phenyl-4H-quinoxalin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-11-13-17(14-12-16)22(26)15-20-23(27)25(18-7-3-2-4-8-18)21-10-6-5-9-19(21)24-20/h2-15,24H,1H3/b20-15-