3-[(2-methoxyphenyl)diazenyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine

Systemtic Name: 3-[(2-methoxyphenyl)diazenyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 3-(2-methoxyphenyl)azo-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 3-(2-methoxyphenyl)azo-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 3-[(2-methoxyphenyl)diazenyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [3-(2-methoxyphenyl)azo-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine Formula: C34H28N4O2 MolecularWeight: 524.61172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2C(OC3=CC=CC=C3N=C2N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N=NC2C(OC3=CC=CC=C3N=C2N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4O2/c1-39-30-23-13-12-22-29(30)36-37-32-33(25-15-5-2-6-16-25)40-31-24-14-11-21-28(31)35-34(32)38(26-17-7-3-8-18-26)27-19-9-4-10-20-27/h2-24,32-33H,1H3