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

Systemtic Name: 3-[(3-chlorophenyl)diazenyl]-2-(4-dimethylaminophenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 3-(3-chlorophenyl)azo-2-(4-dimethylaminophenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 3-(3-chlorophenyl)azo-2-(4-dimethylaminophenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 3-[(3-chlorophenyl)diazenyl]-2-(4-dimethylaminophenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [3-(3-chlorophenyl)azo-2-(4-dimethylaminophenyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine Formula: C35H30ClN5O MolecularWeight: 572.0986

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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=C6)Cl

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=C6)Cl

InChI

InChI=1S/C35H30ClN5O/c1-40(2)28-22-20-25(21-23-28)34-33(39-38-27-13-11-12-26(36)24-27)35(37-31-18-9-10-19-32(31)42-34)41(29-14-5-3-6-15-29)30-16-7-4-8-17-30/h3-24,33-34H,1-2H3