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

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-3-methoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=CC=C3)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=CC=C3)OC)C1=O

InChI

InChI=1S/C21H22N4O4/c1-3-11-25-17-10-5-4-9-16(17)19(21(25)28)24-23-18(26)13-22-20(27)14-7-6-8-15(12-14)29-2/h4-10,12H,3,11,13H2,1-2H3,(H,22,27)(H,23,26)