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

Systemtic Name: N-[6-[2-(1-butyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(1-butyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(1-butyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(1-butyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-butyl-2-keto-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C25H30N4O3/c1-2-3-18-29-21-15-10-9-14-20(21)23(25(29)32)28-27-22(30)16-8-5-11-17-26-24(31)19-12-6-4-7-13-19/h4,6-7,9-10,12-15H,2-3,5,8,11,16-18H2,1H3,(H,26,31)(H,27,30)