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

Systemtic Name: 2-oxidanyl-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 2-hydroxy-N-[2-oxo-2-[2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 2-hydroxy-N-[2-oxo-2-[2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 2-hydroxy-N-[2-oxo-2-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: 2-hydroxy-N-[2-keto-2-[N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CC=C4O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CC=C4O)C2=O

InChI

InChI=1S/C25H22N4O4/c30-21-13-7-5-11-19(21)24(32)26-16-22(31)27-28-23-18-10-4-6-12-20(18)29(25(23)33)15-14-17-8-2-1-3-9-17/h1-13,30H,14-16H2,(H,26,32)(H,27,31)