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

Systemtic Name: N-[6-[2-(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(5-methoxy-2-oxo-1-pentyl-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5-methoxy-2-oxo-1-pentylindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C27H34N4O4/c1-3-4-11-18-31-23-16-15-21(35-2)19-22(23)25(27(31)34)30-29-24(32)14-9-6-10-17-28-26(33)20-12-7-5-8-13-20/h5,7-8,12-13,15-16,19H,3-4,6,9-11,14,17-18H2,1-2H3,(H,28,33)(H,29,32)