N1-phenyl-N4-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine

Systemtic Name: N1-phenyl-N4-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine Openeye Name: N1-phenyl-N4-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine CAS Name: N1-phenyl-N4-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine IUPAC Name: 1-N-phenyl-4-N-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)amine Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=C2N3)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC3=C2N3)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N3/c1-3-7-17(8-4-1)22-15-21(16-23-24(22)27-23)26-20-13-11-19(12-14-20)25-18-9-5-2-6-10-18/h1-16,25-27H