(3E)-3-[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-2-phenyl-ethylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-2-phenyl-ethylidene]quinoxalin-2-one Openeye Name: (3E)-3-[2-oxo-2-phenyl-1-[2-(p-tolyl)hydrazino]ethylidene]quinoxalin-2-one CAS Name: (3E)-3-[1-[(4-methylphenyl)hydrazo]-2-oxo-2-phenylethylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[1-[2-(4-methylphenyl)hydrazinyl]-2-oxo-2-phenylethylidene]quinoxalin-2-one Traditional Name: (3E)-3-[2-keto-2-phenyl-1-[N'-(p-tolyl)hydrazino]ethylidene]quinoxalin-2-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=CC=CC3=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NN/C(=C/2\C(=O)N=C3C=CC=CC3=N2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-15-11-13-17(14-12-15)26-27-20(22(28)16-7-3-2-4-8-16)21-23(29)25-19-10-6-5-9-18(19)24-21/h2-14,26-27H,1H3/b21-20+