(3Z)-3-[(4-methoxyphenyl)methylidene]-1-(phenylmethyl)-2H-4,1-benzoxazepin-5-one

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1-(phenylmethyl)-2H-4,1-benzoxazepin-5-one Openeye Name: (3Z)-1-benzyl-3-[(4-methoxyphenyl)methylene]-2H-4,1-benzoxazepin-5-one CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1-(phenylmethyl)-2H-4,1-benzoxazepin-5-one IUPAC Name: (3Z)-1-benzyl-3-[(4-methoxyphenyl)methylidene]-2H-4,1-benzoxazepin-5-one Traditional Name: (3Z)-1-benzyl-3-p-anisylidene-2H-4,1-benzoxazepin-5-one Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CN(C3=CC=CC=C3C(=O)O2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CN(C3=CC=CC=C3C(=O)O2)CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-27-20-13-11-18(12-14-20)15-21-17-25(16-19-7-3-2-4-8-19)23-10-6-5-9-22(23)24(26)28-21/h2-15H,16-17H2,1H3/b21-15-