N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C19H19N3O3/c1-2-3-12-22-15-10-6-4-8-13(15)17(19(22)25)20-21-18(24)14-9-5-7-11-16(14)23/h4-11,23H,2-3,12H2,1H3,(H,21,24)/b20-17-