1-phenyl-N-[[4-[[(phenylmethylidene)amino]methyl]cyclohexyl]methyl]methanimine

Systemtic Name: 1-phenyl-N-[[4-[[(phenylmethylidene)amino]methyl]cyclohexyl]methyl]methanimine Openeye Name: N-[[4-[(benzylideneamino)methyl]cyclohexyl]methyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[[4-[[(phenylmethylene)amino]methyl]cyclohexyl]methyl]methanimine IUPAC Name: N-[[4-[(benzylideneamino)methyl]cyclohexyl]methyl]-1-phenylmethanimine Traditional Name: benzal-[[4-[(benzalamino)methyl]cyclohexyl]methyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN=CC2=CC=CC=C2)CN=CC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CN=CC2=CC=CC=C2)CN=CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c1-3-7-19(8-4-1)15-23-17-21-11-13-22(14-12-21)18-24-16-20-9-5-2-6-10-20/h1-10,15-16,21-22H,11-14,17-18H2