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

Systemtic Name: N-[6-[2-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(1-ethyl-5-methyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C24H28N4O3/c1-3-28-20-14-13-17(2)16-19(20)22(24(28)31)27-26-21(29)12-8-5-9-15-25-23(30)18-10-6-4-7-11-18/h4,6-7,10-11,13-14,16H,3,5,8-9,12,15H2,1-2H3,(H,25,30)(H,26,29)