N-[6-(2,2-diphenylethenylideneamino)hexyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[6-(2,2-diphenylethenylideneamino)hexyl]-2,2-diphenyl-ethenimine Openeye Name: N-[6-(2,2-diphenylethenylideneamino)hexyl]-2,2-diphenyl-ethenimine CAS Name: N-[6-(2,2-diphenylethenylideneamino)hexyl]-2,2-diphenylethenimine IUPAC Name: N-[6-(2,2-diphenylethenylideneamino)hexyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[6-(2,2-diphenylethenylideneamino)hexyl]amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NCCCCCCN=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NCCCCCCN=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H32N2/c1(15-25-35-27-33(29-17-7-3-8-18-29)30-19-9-4-10-20-30)2-16-26-36-28-34(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-14,17-24H,1-2,15-16,25-26H2