1-phenyl-N-(1-phenylcyclohexyl)methanimine

Systemtic Name: 1-phenyl-N-(1-phenylcyclohexyl)methanimine Openeye Name: 1-phenyl-N-(1-phenylcyclohexyl)methanimine CAS Name: 1-phenyl-N-(1-phenylcyclohexyl)methanimine IUPAC Name: 1-phenyl-N-(1-phenylcyclohexyl)methanimine Traditional Name: benzal-(1-phenylcyclohexyl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-4-10-17(11-5-1)16-20-19(14-8-3-9-15-19)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2