N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)O)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)O)/C1=O

InChI

InChI=1S/C19H19N3O3/c1-12(2)11-22-16-9-4-3-8-15(16)17(19(22)25)20-21-18(24)13-6-5-7-14(23)10-13/h3-10,12,23H,11H2,1-2H3,(H,21,24)/b20-17+