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

Systemtic Name: 4-[4-(diphenylamino)-3-[(2-methoxyphenyl)diazenyl]-2,3-dihydro-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Openeye Name: 2-methoxy-4-[3-(2-methoxyphenyl)azo-4-(N-phenylanilino)-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol CAS Name: 2-methoxy-4-[3-(2-methoxyphenyl)azo-4-(N-phenylanilino)-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol IUPAC Name: 2-methoxy-4-[3-[(2-methoxyphenyl)diazenyl]-4-(N-phenylanilino)-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol Traditional Name: 2-methoxy-4-[3-(2-methoxyphenyl)azo-4-(N-phenylanilino)-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol Formula: C35H30N4O4 MolecularWeight: 570.6371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2C(OC3=CC=CC=C3N=C2N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=C(C=C6)O)OC

Isomeric SMILES

COC1=CC=CC=C1N=NC2C(OC3=CC=CC=C3N=C2N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=C(C=C6)O)OC

InChI

InChI=1S/C35H30N4O4/c1-41-30-19-11-10-18-28(30)37-38-33-34(24-21-22-29(40)32(23-24)42-2)43-31-20-12-9-17-27(31)36-35(33)39(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-23,33-34,40H,1-2H3