N-[6-[2-[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C26H32N4O3/c1-18(2)17-30-22-14-13-19(3)16-21(22)24(26(30)33)29-28-23(31)12-8-5-9-15-27-25(32)20-10-6-4-7-11-20/h4,6-7,10-11,13-14,16,18H,5,8-9,12,15,17H2,1-3H3,(H,27,32)(H,28,31)