1-phenyl-N-[(1R,2R)-2-[(phenylmethylidene)amino]cyclohexyl]methanimine

Systemtic Name: 1-phenyl-N-[(1R,2R)-2-[(phenylmethylidene)amino]cyclohexyl]methanimine Openeye Name: N-[(1R,2R)-2-(benzylideneamino)cyclohexyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(1R,2R)-2-[(phenylmethylene)amino]cyclohexyl]methanimine IUPAC Name: N-[(1R,2R)-2-(benzylideneamino)cyclohexyl]-1-phenylmethanimine Traditional Name: benzal-[(1R,2R)-2-(benzalamino)cyclohexyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22-16-18-11-5-2-6-12-18/h1-6,9-12,15-16,19-20H,7-8,13-14H2/t19-,20-/m1/s1