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

Systemtic Name: 2-oxidanyl-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[2-oxo-2-[2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-[2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-hydroxybenzamide Traditional Name: N-[2-[N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2-hydroxy-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CC=C4O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CC=C4O)C2=O

InChI

InChI=1S/C24H20N4O4/c29-20-13-7-5-11-18(20)23(31)25-14-21(30)26-27-22-17-10-4-6-12-19(17)28(24(22)32)15-16-8-2-1-3-9-16/h1-13,29H,14-15H2,(H,25,31)(H,26,30)