(4Z)-4-[ethoxy(phenyl)methylidene]-1,3-dimethyl-azetidin-2-one

Systemtic Name: (4Z)-4-[ethoxy(phenyl)methylidene]-1,3-dimethyl-azetidin-2-one Openeye Name: (4Z)-4-[ethoxy(phenyl)methylene]-1,3-dimethyl-azetidin-2-one CAS Name: (4Z)-4-[ethoxy(phenyl)methylidene]-1,3-dimethyl-2-azetidinone IUPAC Name: (4Z)-4-[ethoxy(phenyl)methylidene]-1,3-dimethylazetidin-2-one Traditional Name: (4Z)-4-[ethoxy(phenyl)methylene]-1,3-dimethyl-azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C(=O)N1C)C)C2=CC=CC=C2

Isomeric SMILES

CCO/C(=C\1/C(C(=O)N1C)C)/C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-4-17-13(11-8-6-5-7-9-11)12-10(2)14(16)15(12)3/h5-10H,4H2,1-3H3/b13-12-