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

Systemtic Name: (E)-N,N'-dinaphthalen-1-yl-N,N'-bis(phenylmethyl)but-2-ene-1,4-diamine Openeye Name: (E)-N,N'-dibenzyl-N,N'-bis(1-naphthyl)but-2-ene-1,4-diamine CAS Name: (E)-N,N'-bis(1-naphthalenyl)-N,N'-bis(phenylmethyl)-2-butene-1,4-diamine IUPAC Name: (E)-N,N'-dibenzyl-N,N'-dinaphthalen-1-ylbut-2-ene-1,4-diamine Traditional Name: benzyl-[(E)-4-[benzyl(1-naphthyl)amino]but-2-enyl]-(1-naphthyl)amine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCN(CC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/CN(CC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C38H34N2/c1-3-15-31(16-4-1)29-39(37-25-13-21-33-19-7-9-23-35(33)37)27-11-12-28-40(30-32-17-5-2-6-18-32)38-26-14-22-34-20-8-10-24-36(34)38/h1-26H,27-30H2/b12-11+