(3E)-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one

Systemtic Name: (3E)-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one Openeye Name: (3E)-3-(p-tolylmethylene)-5H-1,5-benzoxazepin-4-one CAS Name: (3E)-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one IUPAC Name: (3E)-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one Traditional Name: (3E)-3-(4-methylbenzylidene)-5H-1,5-benzoxazepin-4-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2COC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\COC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15NO2/c1-12-6-8-13(9-7-12)10-14-11-20-16-5-3-2-4-15(16)18-17(14)19/h2-10H,11H2,1H3,(H,18,19)/b14-10+