N,N,2-triphenyl-3-phenyldiazenyl-2,3-dihydro-1,5-benzoxazepin-4-amine

Systemtic Name: N,N,2-triphenyl-3-phenyldiazenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: N,N,2-triphenyl-3-phenylazo-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: N,N,2-triphenyl-3-phenyldiazenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: N,N,2-triphenyl-3-phenyldiazenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: diphenyl-(2-phenyl-3-phenylazo-2,3-dihydro-1,5-benzoxazepin-4-yl)amine Formula: C33H26N4O MolecularWeight: 494.58574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C33H26N4O/c1-5-15-25(16-6-1)32-31(36-35-26-17-7-2-8-18-26)33(34-29-23-13-14-24-30(29)38-32)37(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31-32H