N1,N1,N1',N1'-tetraethyl-2,3,4,4-tetraphenyl-buta-1,3-diene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetraethyl-2,3,4,4-tetraphenyl-buta-1,3-diene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraethyl-2,3,4,4-tetraphenyl-buta-1,3-diene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetraethyl-2,3,4,4-tetraphenylbuta-1,3-diene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethyl-2,3,4,4-tetraphenylbuta-1,3-diene-1,1-diamine Traditional Name: [1-(diethylamino)-2,3,4,4-tetraphenyl-buta-1,3-dienyl]-diethyl-amine Formula: C36H40N2 MolecularWeight: 500.7162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=C(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N(CC)CC

Isomeric SMILES

CCN(CC)C(=C(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N(CC)CC

InChI

InChI=1S/C36H40N2/c1-5-37(6-2)36(38(7-3)8-4)35(32-27-19-12-20-28-32)34(31-25-17-11-18-26-31)33(29-21-13-9-14-22-29)30-23-15-10-16-24-30/h9-28H,5-8H2,1-4H3