3-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]benzoic acid CAS Name: 3-[(2E)-2-(2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]benzoic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC3=CC=CC(=C3)C(=O)O)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC3=CC=CC(=C3)C(=O)O)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-11(2)21-15-9-4-3-8-14(15)16(17(21)22)20-19-13-7-5-6-12(10-13)18(23)24/h3-11,19H,1-2H3,(H,23,24)/b20-16+