3,4-dimethoxy-N-[2-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C20H20N4O5/c1-24-14-7-5-4-6-13(14)18(20(24)27)23-22-17(25)11-21-19(26)12-8-9-15(28-2)16(10-12)29-3/h4-10H,11H2,1-3H3,(H,21,26)(H,22,25)