2-(benzotriazol-1-yl)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC1

InChI

InChI=1S/C15H19N5O/c1-11-6-8-12(9-7-11)16-18-15(21)10-20-14-5-3-2-4-13(14)17-19-20/h2-5,11H,6-10H2,1H3,(H,18,21)