N1-cyclohexyl-N1',N1'-bis(phenylmethyl)ethene-1,1-diamine

Systemtic Name: N1-cyclohexyl-N1',N1'-bis(phenylmethyl)ethene-1,1-diamine Openeye Name: N1',N1'-dibenzyl-N1-cyclohexyl-ethene-1,1-diamine CAS Name: N1-cyclohexyl-N1',N1'-bis(phenylmethyl)ethene-1,1-diamine IUPAC Name: 1-N',1-N'-dibenzyl-1-N-cyclohexylethene-1,1-diamine Traditional Name: dibenzyl-[1-(cyclohexylamino)vinyl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=C(NC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-19(23-22-15-9-4-10-16-22)24(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-3,5-8,11-14,22-23H,1,4,9-10,15-18H2