N-[4-(2,2-diphenylethenylideneamino)phenyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[4-(2,2-diphenylethenylideneamino)phenyl]-2,2-diphenyl-ethenimine Openeye Name: N-[4-(2,2-diphenylethenylideneamino)phenyl]-2,2-diphenyl-ethenimine CAS Name: N-[4-(2,2-diphenylethenylideneamino)phenyl]-2,2-diphenylethenimine IUPAC Name: N-[4-(2,2-diphenylethenylideneamino)phenyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[4-(2,2-diphenylethenylideneamino)phenyl]amine Formula: C34H24N2 MolecularWeight: 460.56776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NC2=CC=C(C=C2)N=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NC2=CC=C(C=C2)N=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H24N2/c1-5-13-27(14-6-1)33(28-15-7-2-8-16-28)25-35-31-21-23-32(24-22-31)36-26-34(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H