N-(cyclohexylmethyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(cyclohexylmethyl)-1,1-diphenyl-methanimine Openeye Name: N-(cyclohexylmethyl)-1,1-diphenyl-methanimine CAS Name: N-(cyclohexylmethyl)-1,1-diphenylmethanimine IUPAC Name: N-(cyclohexylmethyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(cyclohexylmethyl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2-3,6-9,12-15,17H,1,4-5,10-11,16H2