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

Systemtic Name: 3-[(3-chlorophenyl)diazenyl]-2-(4-methoxyphenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 3-(3-chlorophenyl)azo-2-(4-methoxyphenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 3-(3-chlorophenyl)azo-2-(4-methoxyphenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 3-[(3-chlorophenyl)diazenyl]-2-(4-methoxyphenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [3-(3-chlorophenyl)azo-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine Formula: C34H27ClN4O2 MolecularWeight: 559.05678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)N=NC6=CC(=CC=C6)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)N=NC6=CC(=CC=C6)Cl

InChI

InChI=1S/C34H27ClN4O2/c1-40-29-21-19-24(20-22-29)33-32(38-37-26-12-10-11-25(35)23-26)34(36-30-17-8-9-18-31(30)41-33)39(27-13-4-2-5-14-27)28-15-6-3-7-16-28/h2-23,32-33H,1H3