(Z)-2,3-diethynyl-N,N,N',N'-tetraphenyl-but-2-ene-1,4-diamine

Systemtic Name: (Z)-2,3-diethynyl-N,N,N',N'-tetraphenyl-but-2-ene-1,4-diamine Openeye Name: (Z)-2,3-diethynyl-N,N,N',N'-tetraphenyl-but-2-ene-1,4-diamine CAS Name: (Z)-2,3-diethynyl-N,N,N',N'-tetraphenyl-2-butene-1,4-diamine IUPAC Name: (Z)-2,3-diethynyl-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine Traditional Name: [(Z)-2-ethynyl-3-[(N-phenylanilino)methyl]pent-2-en-4-ynyl]-diphenyl-amine Formula: C32H26N2 MolecularWeight: 438.56224

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=C(CN(C1=CC=CC=C1)C2=CC=CC=C2)C#C)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#C/C(=C(/CN(C1=CC=CC=C1)C2=CC=CC=C2)\C#C)/CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H26N2/c1-3-27(25-33(29-17-9-5-10-18-29)30-19-11-6-12-20-30)28(4-2)26-34(31-21-13-7-14-22-31)32-23-15-8-16-24-32/h1-2,5-24H,25-26H2/b28-27-