N-[2-[2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1,5-dimethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(1,5-dimethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(1,5-dimethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1,5-dimethyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O3/c1-12-8-9-15-14(10-12)17(19(26)23(15)2)22-21-16(24)11-20-18(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,25)(H,21,24)