(E)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxo-azetidin-1-yl)phenyl]prop-2-enenitrile CAS Name: (E)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxo-1-azetidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]prop-2-enenitrile Traditional Name: (E)-3-(dimethylamino)-2-[4-(2-keto-3,3-dimethyl-azetidin-1-yl)phenyl]acrylonitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)C(=CN(C)C)C#N)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)/C(=C\N(C)C)/C#N)C

InChI

InChI=1S/C16H19N3O/c1-16(2)11-19(15(16)20)14-7-5-12(6-8-14)13(9-17)10-18(3)4/h5-8,10H,11H2,1-4H3/b13-10-