N-(benzotriazol-1-ylmethyl)-1-cyclohexyl-methanimine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-1-cyclohexyl-methanimine Openeye Name: N-(benzotriazol-1-ylmethyl)-1-cyclohexyl-methanimine CAS Name: N-(1-benzotriazolylmethyl)-1-cyclohexylmethanimine IUPAC Name: N-(benzotriazol-1-ylmethyl)-1-cyclohexylmethanimine Traditional Name: (E)-benzotriazol-1-ylmethyl(cyclohexylmethylene)amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(CC1)/C=N/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H18N4/c1-2-6-12(7-3-1)10-15-11-18-14-9-5-4-8-13(14)16-17-18/h4-5,8-10,12H,1-3,6-7,11H2/b15-10+