N-[2-[2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1-isopentyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-isoamyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15(2)12-13-26-18-11-7-6-10-17(18)20(22(26)29)25-24-19(27)14-23-21(28)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,23,28)(H,24,27)