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2-oxidanyl-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

2-oxidanyl-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name:2-oxidanyl-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide
Openeye Name:2-hydroxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]benzamide
CAS Name:2-hydroxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]benzamide
IUPAC Name:2-hydroxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide
Traditional Name:2-hydroxy-N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]benzamide
Formula: C20H16N4O4
MolecularWeight: 376.36544
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3O)C1=O


Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)C3=CC=CC=C3O)/C1=O


InChI

InChI=1S/C20H16N4O4/c1-2-11-24-15-9-5-3-7-13(15)18(20(24)28)23-22-17(26)12-21-19(27)14-8-4-6-10-16(14)25/h1,3-10,25H,11-12H2,(H,21,27)(H,22,26)/b23-18-


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