2-(benzotriazol-1-yl)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=O)CN2C3=CC=CC=C3N=N2)/CC(C1)(C)C

InChI

InChI=1S/C17H21N5O/c1-12-8-13(10-17(2,3)9-12)18-20-16(23)11-22-15-7-5-4-6-14(15)19-21-22/h4-8H,9-11H2,1-3H3,(H,20,23)/b18-13+