3,4,5-trimethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)/C1=O

InChI

InChI=1S/C22H25N3O5/c1-13(2)12-25-16-9-7-6-8-15(16)19(22(25)27)23-24-21(26)14-10-17(28-3)20(30-5)18(11-14)29-4/h6-11,13H,12H2,1-5H3,(H,24,26)/b23-19-