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

Systemtic Name: N-[6-[2-[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C26H32N4O4/c1-18(2)17-30-22-14-13-20(34-3)16-21(22)24(26(30)33)29-28-23(31)12-8-5-9-15-27-25(32)19-10-6-4-7-11-19/h4,6-7,10-11,13-14,16,18H,5,8-9,12,15,17H2,1-3H3,(H,27,32)(H,28,31)