N-(benzotriazol-1-yl)-2-prop-2-enyl-cyclohexan-1-imine

Systemtic Name: N-(benzotriazol-1-yl)-2-prop-2-enyl-cyclohexan-1-imine Openeye Name: 2-allyl-N-(benzotriazol-1-yl)cyclohexanimine CAS Name: N-(1-benzotriazolyl)-2-prop-2-enyl-1-cyclohexanimine IUPAC Name: N-(benzotriazol-1-yl)-2-prop-2-enylcyclohexan-1-imine Traditional Name: (E)-(2-allylcyclohexylidene)-(benzotriazol-1-yl)amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC1=NN2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCC\1CCCC/C1=N\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H18N4/c1-2-7-12-8-3-4-9-13(12)17-19-15-11-6-5-10-14(15)16-18-19/h2,5-6,10-12H,1,3-4,7-9H2/b17-13+