N'-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N'-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxamide IUPAC Name: N'-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxamide Traditional Name: N'-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C(=O)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-8(2)7-18-10-6-4-3-5-9(10)11(14(18)21)16-17-13(20)12(15)19/h3-6,8H,7H2,1-2H3,(H2,15,19)(H,17,20)/b16-11+