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N-[2-[(2E)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[(2E)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[(2E)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[(2E)-2-(1-isopentyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[(2E)-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[(2E)-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-[(N'E)-N'-(1-isoamyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2-furamide
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CO3)C1=O


Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC=CO3)/C1=O


InChI

InChI=1S/C20H22N4O4/c1-13(2)9-10-24-15-7-4-3-6-14(15)18(20(24)27)23-22-17(25)12-21-19(26)16-8-5-11-28-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,26)(H,22,25)/b23-18+


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