(3E)-1,4-dimethyl-3-prop-2-ynylidene-azetidin-2-one

Systemtic Name: (3E)-1,4-dimethyl-3-prop-2-ynylidene-azetidin-2-one Openeye Name: (3E)-1,4-dimethyl-3-prop-2-ynylidene-azetidin-2-one CAS Name: (3E)-1,4-dimethyl-3-prop-2-ynylidene-2-azetidinone IUPAC Name: (3E)-1,4-dimethyl-3-prop-2-ynylideneazetidin-2-one Traditional Name: (3E)-1,4-dimethyl-3-prop-2-ynylidene-azetidin-2-one Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC#C)C(=O)N1C

Isomeric SMILES

CC1/C(=C\C#C)/C(=O)N1C

InChI

InChI=1S/C8H9NO/c1-4-5-7-6(2)9(3)8(7)10/h1,5-6H,2-3H3/b7-5+