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

Systemtic Name: N-[2-[2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1-isobutyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-isobutyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H22N4O3/c1-14(2)13-25-17-11-7-6-10-16(17)19(21(25)28)24-23-18(26)12-22-20(27)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,27)(H,23,26)