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

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-7-methyl-5H-1,5-benzoxazepin-4-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]-7-methyl-5H-1,5-benzoxazepin-4-one CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-7-methyl-5H-1,5-benzoxazepin-4-one IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-7-methyl-5H-1,5-benzoxazepin-4-one Traditional Name: (3E)-7-methyl-3-p-anisylidene-5H-1,5-benzoxazepin-4-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=CC3=CC=C(C=C3)OC)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC/C(=C\C3=CC=C(C=C3)OC)/C(=O)N2

InChI

InChI=1S/C18H17NO3/c1-12-3-8-17-16(9-12)19-18(20)14(11-22-17)10-13-4-6-15(21-2)7-5-13/h3-10H,11H2,1-2H3,(H,19,20)/b14-10+