(4Z)-4-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]azetidin-2-one

Systemtic Name: (4Z)-4-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]azetidin-2-one Openeye Name: (4Z)-4-[(E)-2-oxo-4-phenyl-but-3-enylidene]azetidin-2-one CAS Name: (4Z)-4-[(E)-2-oxo-4-phenylbut-3-enylidene]-2-azetidinone IUPAC Name: (4Z)-4-[(E)-2-oxo-4-phenylbut-3-enylidene]azetidin-2-one Traditional Name: (4Z)-4-[(E)-2-keto-4-phenyl-but-3-enylidene]azetidin-2-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)C=CC2=CC=CC=C2)NC1=O

Isomeric SMILES

C1/C(=C/C(=O)/C=C/C2=CC=CC=C2)/NC1=O

InChI

InChI=1S/C13H11NO2/c15-12(8-11-9-13(16)14-11)7-6-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,16)/b7-6+,11-8-