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

Systemtic Name: 4-[4-(diphenylamino)-2,3-dihydro-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Openeye Name: 2-methoxy-4-[4-(N-phenylanilino)-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol CAS Name: 2-methoxy-4-[4-(N-phenylanilino)-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol IUPAC Name: 2-methoxy-4-[4-(N-phenylanilino)-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol Traditional Name: 2-methoxy-4-[4-(N-phenylanilino)-2,3-dihydro-1,5-benzoxazepin-2-yl]phenol Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H24N2O3/c1-32-27-18-20(16-17-24(27)31)26-19-28(29-23-14-8-9-15-25(23)33-26)30(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-18,26,31H,19H2,1H3