(3E)-7-methyl-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one

Systemtic Name: (3E)-7-methyl-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one Openeye Name: (3E)-7-methyl-3-(p-tolylmethylene)-5H-1,5-benzoxazepin-4-one CAS Name: (3E)-7-methyl-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one IUPAC Name: (3E)-7-methyl-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one Traditional Name: (3E)-7-methyl-3-(4-methylbenzylidene)-5H-1,5-benzoxazepin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2COC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\COC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C18H17NO2/c1-12-3-6-14(7-4-12)10-15-11-21-17-8-5-13(2)9-16(17)19-18(15)20/h3-10H,11H2,1-2H3,(H,19,20)/b15-10+