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

Systemtic Name: N-[6-[2-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(5-methoxy-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5-methoxy-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[N'-(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)hydrazino]hexyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H26N4O4/c1-27-19-13-12-17(31-2)15-18(19)21(23(27)30)26-25-20(28)11-7-4-8-14-24-22(29)16-9-5-3-6-10-16/h3,5-6,9-10,12-13,15H,4,7-8,11,14H2,1-2H3,(H,24,29)(H,25,28)