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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

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