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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-(1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C22H24N4O5/c1-13(2)26-16-8-6-5-7-15(16)20(22(26)29)25-24-19(27)12-23-21(28)14-9-10-17(30-3)18(11-14)31-4/h5-11,13H,12H2,1-4H3,(H,23,28)(H,24,27)