(Z)-N,N'-dimethyl-N,N',1,2-tetraphenyl-ethene-1,2-diamine

Systemtic Name: (Z)-N,N'-dimethyl-N,N',1,2-tetraphenyl-ethene-1,2-diamine Openeye Name: (Z)-N,N'-dimethyl-N,N',1,2-tetraphenyl-ethene-1,2-diamine CAS Name: (Z)-N,N'-dimethyl-N,N',1,2-tetraphenylethene-1,2-diamine IUPAC Name: (Z)-N,N'-dimethyl-N,N',1,2-tetraphenylethene-1,2-diamine Traditional Name: methyl-[(Z)-2-(N-methylanilino)-1,2-diphenyl-vinyl]-phenyl-amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2/c1-29(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)30(2)26-21-13-6-14-22-26/h3-22H,1-2H3/b28-27-