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

Systemtic Name: N-[3-[2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(1-isobutyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(1-isobutyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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