2-(benzotriazol-1-yl)-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)CN3C4=CC=CC=C4N=N3)/C1=O

InChI

InChI=1S/C20H20N6O2/c1-13(2)11-25-16-9-5-3-7-14(16)19(20(25)28)23-22-18(27)12-26-17-10-6-4-8-15(17)21-24-26/h3-10,13H,11-12H2,1-2H3,(H,22,27)/b23-19+