(2Z)-2-[1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[1-(4-methoxyphenyl)-4-oxo-azetidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[1-(4-methoxyphenyl)-4-oxo-2-azetidinylidene]acetonitrile IUPAC Name: (2Z)-2-[1-(4-methoxyphenyl)-4-oxoazetidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[4-keto-1-(4-methoxyphenyl)azetidin-2-ylidene]acetonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC#N)CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C\C#N)/CC2=O

InChI

InChI=1S/C12H10N2O2/c1-16-11-4-2-9(3-5-11)14-10(6-7-13)8-12(14)15/h2-6H,8H2,1H3/b10-6-