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

Systemtic Name: 2-oxidanyl-N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 2-hydroxy-N-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-2-3-8-13-23-16-11-6-4-9-14(16)18(20(23)26)21-22-19(25)15-10-5-7-12-17(15)24/h4-7,9-12,24H,2-3,8,13H2,1H3,(H,22,25)/b21-18-