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

Systemtic Name: 2-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)diazenyl]-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 2-(4-dimethylaminophenyl)-3-(2-methoxyphenyl)azo-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 2-(4-dimethylaminophenyl)-3-(2-methoxyphenyl)azo-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 2-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)diazenyl]-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [2-(4-dimethylaminophenyl)-3-(2-methoxyphenyl)azo-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine Formula: C36H33N5O2 MolecularWeight: 567.67952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)N=NC6=CC=CC=C6OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)N=NC6=CC=CC=C6OC

InChI

InChI=1S/C36H33N5O2/c1-40(2)27-24-22-26(23-25-27)35-34(39-38-31-19-11-12-20-32(31)42-3)36(37-30-18-10-13-21-33(30)43-35)41(28-14-6-4-7-15-28)29-16-8-5-9-17-29/h4-25,34-35H,1-3H3