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

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

Systemtic Name:N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-benzamide
Openeye Name:3-hydroxy-N-[(E)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]benzamide
CAS Name:3-hydroxy-N-[(E)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide
IUPAC Name:3-hydroxy-N-[(E)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide
Traditional Name:3-hydroxy-N-[(E)-(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=C3)O)C1=O


Isomeric SMILES

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


InChI

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


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