N-cyclohexyl-1-phenyl-methanimine; N,1-diphenylmethanimine

Systemtic Name: N-cyclohexyl-1-phenyl-methanimine; N,1-diphenylmethanimine Openeye Name: N-cyclohexyl-1-phenyl-methanimine; N,1-diphenylmethanimine CAS Name: N-cyclohexyl-1-phenylmethanimine; N,1-diphenylmethanimine IUPAC Name: N-cyclohexyl-1-phenylmethanimine; N,1-diphenylmethanimine Traditional Name: benzal(cyclohexyl)amine; benzal(phenyl)amine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=CC=C2.C1=CC=C(C=C1)C=NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N=CC2=CC=CC=C2.C1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C13H17N.C13H11N/c2*1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2;1-11H