4-[(3Z)-3-[[2-(4-methylphenyl)carbonylhydrazinyl]methylidene]-2-oxidanylidene-indol-1-yl]benzoic acid

Systemtic Name: 4-[(3Z)-3-[[2-(4-methylphenyl)carbonylhydrazinyl]methylidene]-2-oxidanylidene-indol-1-yl]benzoic acid Openeye Name: 4-[(3Z)-3-[[2-(4-methylbenzoyl)hydrazino]methylene]-2-oxo-indolin-1-yl]benzoic acid CAS Name: 4-[(3Z)-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]methylidene]-2-oxo-1-indolyl]benzoic acid IUPAC Name: 4-[(3Z)-3-[[2-(4-methylbenzoyl)hydrazinyl]methylidene]-2-oxoindol-1-yl]benzoic acid Traditional Name: 4-[(3Z)-2-keto-3-[(N'-p-toluoylhydrazino)methylene]indolin-1-yl]benzoic acid Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC=C2C3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN/C=C\2/C3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H19N3O4/c1-15-6-8-16(9-7-15)22(28)26-25-14-20-19-4-2-3-5-21(19)27(23(20)29)18-12-10-17(11-13-18)24(30)31/h2-14,25H,1H3,(H,26,28)(H,30,31)/b20-14-