N-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-1-phenyl-methanimine

Systemtic Name: N-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-1-phenyl-methanimine Openeye Name: N-[1-[1-(m-tolyl)tetrazol-5-yl]cyclohexyl]-1-phenyl-methanimine CAS Name: N-[1-[1-(3-methylphenyl)-5-tetrazolyl]cyclohexyl]-1-phenylmethanimine IUPAC Name: N-[1-[1-(3-methylphenyl)tetrazol-5-yl]cyclohexyl]-1-phenylmethanimine Traditional Name: benzal-[1-[1-(m-tolyl)tetrazol-5-yl]cyclohexyl]amine Formula: C21H23N5 MolecularWeight: 345.44082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)N=CC4=CC=CC=C4

InChI

InChI=1S/C21H23N5/c1-17-9-8-12-19(15-17)26-20(23-24-25-26)21(13-6-3-7-14-21)22-16-18-10-4-2-5-11-18/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3