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

Systemtic Name: N-[6-[2-(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(1-butyl-5-methoxy-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(1-butyl-5-methoxy-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C26H32N4O4/c1-3-4-17-30-22-15-14-20(34-2)18-21(22)24(26(30)33)29-28-23(31)13-9-6-10-16-27-25(32)19-11-7-5-8-12-19/h5,7-8,11-12,14-15,18H,3-4,6,9-10,13,16-17H2,1-2H3,(H,27,32)(H,28,31)