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

Systemtic Name: N-[6-[2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(1,5-dimethyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(1,5-dimethyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(1,5-dimethyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[N'-(2-keto-1,5-dimethyl-indolin-3-ylidene)hydrazino]hexyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-16-12-13-19-18(15-16)21(23(30)27(19)2)26-25-20(28)11-7-4-8-14-24-22(29)17-9-5-3-6-10-17/h3,5-6,9-10,12-13,15H,4,7-8,11,14H2,1-2H3,(H,24,29)(H,25,28)