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

Systemtic Name: 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]benzamide CAS Name: 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]benzamide Traditional Name: N-[2-[N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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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=C4)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c29-21(15-25-23(30)18-11-5-2-6-12-18)26-27-22-19-13-7-8-14-20(19)28(24(22)31)16-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,30)(H,26,29)