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

Systemtic Name: N-[2-[2-(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(5-methoxy-2-oxo-1-propyl-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-methoxy-2-oxo-1-propylindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

InChI

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