3-[3-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanyl-phenyl]benzoic acid

Systemtic Name: 3-[3-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanyl-phenyl]benzoic acid Openeye Name: 3-[2-hydroxy-3-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]phenyl]benzoic acid CAS Name: 3-[2-hydroxy-3-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]phenyl]benzoic acid IUPAC Name: 3-[2-hydroxy-3-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]phenyl]benzoic acid Traditional Name: 3-[2-hydroxy-3-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]phenyl]benzoic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)/C1=O

InChI

InChI=1S/C22H17N3O4/c1-25-18-11-3-2-8-16(18)19(21(25)27)24-23-17-10-5-9-15(20(17)26)13-6-4-7-14(12-13)22(28)29/h2-12,23,26H,1H3,(H,28,29)/b24-19+