4-[4-(diphenylamino)-3-phenyldiazenyl-2,3-dihydro-1,5-benzoxazepin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[4-(diphenylamino)-3-phenyldiazenyl-2,3-dihydro-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Openeye Name: 2-methoxy-4-[4-(N-phenylanilino)-3-phenylazo-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol CAS Name: 2-methoxy-4-[4-(N-phenylanilino)-3-phenyldiazenyl-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol IUPAC Name: 2-methoxy-4-[4-(N-phenylanilino)-3-phenyldiazenyl-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol Traditional Name: 2-methoxy-4-[4-(N-phenylanilino)-3-phenylazo-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol Formula: C34H28N4O3 MolecularWeight: 540.61112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28N4O3/c1-40-31-23-24(21-22-29(31)39)33-32(37-36-25-13-5-2-6-14-25)34(35-28-19-11-12-20-30(28)41-33)38(26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-23,32-33,39H,1H3