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

Systemtic Name: N-[2-[2-(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(5-methoxy-2-oxo-1-pentyl-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-methoxy-2-oxo-1-pentylindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-3-4-8-13-27-19-12-11-17(31-2)14-18(19)21(23(27)30)26-25-20(28)15-24-22(29)16-9-6-5-7-10-16/h5-7,9-12,14H,3-4,8,13,15H2,1-2H3,(H,24,29)(H,25,28)