1-(3-chloranyl-4-cyclohexyl-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(3-chloranyl-4-cyclohexyl-phenyl)-N-phenyl-methanimine Openeye Name: 1-(3-chloro-4-cyclohexyl-phenyl)-N-phenyl-methanimine CAS Name: 1-(3-chloro-4-cyclohexylphenyl)-N-phenylmethanimine IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)-N-phenylmethanimine Traditional Name: (3-chloro-4-cyclohexyl-benzylidene)-phenyl-amine Formula: C19H20ClN MolecularWeight: 297.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2)C=NC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2)C=NC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H20ClN/c20-19-13-15(14-21-17-9-5-2-6-10-17)11-12-18(19)16-7-3-1-4-8-16/h2,5-6,9-14,16H,1,3-4,7-8H2