N-(2-methyl-4-phenyl-imidazol-1-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine Openeye Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-tetralin-1-yl-methanimine CAS Name: N-(2-methyl-4-phenyl-1-imidazolyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: N-(2-methyl-4-phenylimidazol-1-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (E)-(2-methyl-4-phenyl-imidazol-1-yl)-(tetralin-1-ylmethylene)amine Formula: C21H21N3 MolecularWeight: 315.41154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=CC2CCCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CN1/N=C/C2CCCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3/c1-16-23-21(18-9-3-2-4-10-18)15-24(16)22-14-19-12-7-11-17-8-5-6-13-20(17)19/h2-6,8-10,13-15,19H,7,11-12H2,1H3/b22-14+