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

Systemtic Name: N-[2-[2-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(5-methoxy-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-methoxy-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H18N4O4/c1-23-15-9-8-13(27-2)10-14(15)17(19(23)26)22-21-16(24)11-20-18(25)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,20,25)(H,21,24)