N,N'-bis(phenylmethyl)methanediimine; N,N'-dicyclohexylmethanediimine

Systemtic Name: N,N'-bis(phenylmethyl)methanediimine; N,N'-dicyclohexylmethanediimine Openeye Name: N,N'-dibenzylmethanediimine; N,N'-dicyclohexylmethanediimine CAS Name: N,N'-bis(phenylmethyl)methanediimine; N,N'-dicyclohexylmethanediimine IUPAC Name: N,N'-dibenzylmethanediimine; N,N'-dicyclohexylmethanediimine Traditional Name: benzyl(benzyliminomethylene)amine; cyclohexyl(cyclohexyliminomethylene)amine Formula: C28H36N4 MolecularWeight: 428.61224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C=NC2CCCCC2.C1=CC=C(C=C1)CN=C=NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N=C=NC2CCCCC2.C1=CC=C(C=C1)CN=C=NCC2=CC=CC=C2

InChI

InChI=1S/C15H14N2.C13H22N2/c1-3-7-14(8-4-1)11-16-13-17-12-15-9-5-2-6-10-15;1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H,11-12H2;12-13H,1-10H2