(Z)-1,1,2,3-tetraphenylbut-2-ene-1,4-diamine

Systemtic Name: (Z)-1,1,2,3-tetraphenylbut-2-ene-1,4-diamine Openeye Name: (Z)-1,1,2,3-tetraphenylbut-2-ene-1,4-diamine CAS Name: (Z)-1,1,2,3-tetraphenyl-2-butene-1,4-diamine IUPAC Name: (Z)-1,1,2,3-tetraphenylbut-2-ene-1,4-diamine Traditional Name: [(Z)-4-amino-1,1,2,3-tetraphenyl-but-2-enyl]amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2/c29-21-26(22-13-5-1-6-14-22)27(23-15-7-2-8-16-23)28(30,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21,29-30H2/b27-26+