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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-13(2)11-12-23-16-9-5-3-7-14(16)18(20(23)26)21-22-19(25)15-8-4-6-10-17(15)24/h3-10,13,24H,11-12H2,1-2H3,(H,22,25)/b21-18-