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

Systemtic Name: N-[6-oxidanylidene-6-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]hexyl]benzamide Openeye Name: N-[6-oxo-6-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]hexyl]benzamide CAS Name: N-[6-oxo-6-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]hexyl]benzamide IUPAC Name: N-[6-oxo-6-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]hexyl]benzamide Traditional Name: N-[6-keto-6-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]hexyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C24H28N4O3/c1-2-17-28-20-14-9-8-13-19(20)22(24(28)31)27-26-21(29)15-7-4-10-16-25-23(30)18-11-5-3-6-12-18/h3,5-6,8-9,11-14H,2,4,7,10,15-17H2,1H3,(H,25,30)(H,26,29)