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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C4=CC=CC=C4N=N3)/C1=O

InChI

InChI=1S/C20H20N6O2/c1-2-3-12-25-16-10-6-4-8-14(16)19(20(25)28)23-22-18(27)13-26-17-11-7-5-9-15(17)21-24-26/h4-11H,2-3,12-13H2,1H3,(H,22,27)/b23-19+