(4E)-4-[[methyl(phenyl)amino]methylidene]-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-[[methyl(phenyl)amino]methylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-[(N-methylanilino)methylene]-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(N-methylanilino)methylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(N-methylanilino)methylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-[(N-methylanilino)methylene]-2,3-dihydro-1-benzoxepin-5-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1CCOC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(/C=C/1\CCOC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-19(15-7-3-2-4-8-15)13-14-11-12-21-17-10-6-5-9-16(17)18(14)20/h2-10,13H,11-12H2,1H3/b14-13+