3-[(2E)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2E)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoate Openeye Name: 3-[(2E)-2-(1-isobutyl-2-oxo-indolin-3-ylidene)hydrazino]benzoate CAS Name: 3-[(2E)-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2E)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'E)-N'-(1-isobutyl-2-keto-indolin-3-ylidene)hydrazino]benzoate Formula: C19H18N3O3- MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC3=CC=CC(=C3)C(=O)[O-])C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC3=CC=CC(=C3)C(=O)[O-])/C1=O

InChI

InChI=1S/C19H19N3O3/c1-12(2)11-22-16-9-4-3-8-15(16)17(18(22)23)21-20-14-7-5-6-13(10-14)19(24)25/h3-10,12,20H,11H2,1-2H3,(H,24,25)/p-1/b21-17+