(2,4-dimethyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-phenyl-diazene

Systemtic Name: (2,4-dimethyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-phenyl-diazene Openeye Name: (2,4-dimethyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-phenyl-diazene CAS Name: (2,4-dimethyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-phenyldiazene IUPAC Name: (2,4-dimethyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-phenyldiazene Traditional Name: (2,4-dimethyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-phenyl-diazene Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC2=CC=CC=C2O1)C)N=NC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=NC2=CC=CC=C2O1)C)N=NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-12-17(20-19-14-8-4-3-5-9-14)13(2)21-16-11-7-6-10-15(16)18-12/h3-11,13,17H,1-2H3