(3Z)-3-[(4-methoxyphenyl)methylidene]isoindol-1-one

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]isoindol-1-one Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]isoindolin-1-one CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1-isoindolone IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]isoindol-1-one Traditional Name: (3Z)-3-p-anisylideneisoindolin-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16(18)17-15/h2-10H,1H3,(H,17,18)/b15-10-