3-[(2E)-2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-(1,5-dimethyl-2-oxo-indolin-3-ylidene)hydrazino]benzoic acid CAS Name: 3-[(2E)-2-(1,5-dimethyl-2-oxo-3-indolylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-(1,5-dimethyl-2-oxoindol-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(2-keto-1,5-dimethyl-indolin-3-ylidene)hydrazino]benzoic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=CC=CC(=C3)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-10-6-7-14-13(8-10)15(16(21)20(14)2)19-18-12-5-3-4-11(9-12)17(22)23/h3-9,18H,1-2H3,(H,22,23)/b19-15+