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

Systemtic Name: N-[2-[2-(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(1-butyl-5-methoxy-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(1-butyl-5-methoxy-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H24N4O4/c1-3-4-12-26-18-11-10-16(30-2)13-17(18)20(22(26)29)25-24-19(27)14-23-21(28)15-8-6-5-7-9-15/h5-11,13H,3-4,12,14H2,1-2H3,(H,23,28)(H,24,27)