N-(4-methylphenyl)-2-[3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-[(2-nitrophenyl)hydrazono]-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-[(2-nitrophenyl)hydrazinylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(2-nitrophenyl)hydrazinylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[2-keto-3-[(2-nitrophenyl)hydrazono]indolin-1-yl]-N-(p-tolyl)acetamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C23H19N5O4/c1-15-10-12-16(13-11-15)24-21(29)14-27-19-8-4-2-6-17(19)22(23(27)30)26-25-18-7-3-5-9-20(18)28(31)32/h2-13,25H,14H2,1H3,(H,24,29)