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

Systemtic Name: (E)-N,N'-dinaphthalen-1-yl-N,N'-diphenyl-but-2-ene-1,4-diamine Openeye Name: (E)-N,N'-bis(1-naphthyl)-N,N'-diphenyl-but-2-ene-1,4-diamine CAS Name: (E)-N,N'-bis(1-naphthalenyl)-N,N'-diphenyl-2-butene-1,4-diamine IUPAC Name: (E)-N,N'-dinaphthalen-1-yl-N,N'-diphenylbut-2-ene-1,4-diamine Traditional Name: 1-naphthyl-[(E)-4-[N-(1-naphthyl)anilino]but-2-enyl]-phenyl-amine Formula: C36H30N2 MolecularWeight: 490.6368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30N2/c1-3-19-31(20-4-1)37(35-25-13-17-29-15-7-9-23-33(29)35)27-11-12-28-38(32-21-5-2-6-22-32)36-26-14-18-30-16-8-10-24-34(30)36/h1-26H,27-28H2/b12-11+