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

Systemtic Name: N-[3-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H20N4O3/c1-2-24-16-11-7-6-10-15(16)18(20(24)27)23-22-17(25)12-13-21-19(26)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,26)(H,22,25)