N4-[4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)phenyl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)phenyl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)phenyl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)phenyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)phenyl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)phenyl]amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)COC3=CC=C(C=C3)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC(C1C=C2)COC3=CC=C(C=C3)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c1-2-4-22(5-3-1)27-23-8-10-24(11-9-23)28-25-12-14-26(15-13-25)29-18-21-17-19-6-7-20(21)16-19/h1-15,19-21,27-28H,16-18H2