(E)-N,N-dipentyl-N',N'-bis(phenylmethyl)but-2-ene-1,4-diamine

Systemtic Name: (E)-N,N-dipentyl-N',N'-bis(phenylmethyl)but-2-ene-1,4-diamine Openeye Name: (E)-N',N'-dibenzyl-N,N-dipentyl-but-2-ene-1,4-diamine CAS Name: (E)-N,N-dipentyl-N',N'-bis(phenylmethyl)-2-butene-1,4-diamine IUPAC Name: (E)-N',N'-dibenzyl-N,N-dipentylbut-2-ene-1,4-diamine Traditional Name: diamyl-[(E)-4-(dibenzylamino)but-2-enyl]amine Formula: C28H42N2 MolecularWeight: 406.64648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CCCCC)C/C=C/CN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C28H42N2/c1-3-5-13-21-29(22-14-6-4-2)23-15-16-24-30(25-27-17-9-7-10-18-27)26-28-19-11-8-12-20-28/h7-12,15-20H,3-6,13-14,21-26H2,1-2H3/b16-15+