4-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]-4-oxidanylidene-butanenitrile

Systemtic Name: 4-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]-4-oxidanylidene-butanenitrile Openeye Name: 4-[4-(3,3-diethyl-4-oxo-azetidin-2-yl)oxyphenyl]-4-oxo-butanenitrile CAS Name: 4-[4-[(3,3-diethyl-4-oxo-2-azetidinyl)oxy]phenyl]-4-oxobutanenitrile IUPAC Name: 4-[4-(3,3-diethyl-4-oxoazetidin-2-yl)oxyphenyl]-4-oxobutanenitrile Traditional Name: 4-[4-(3,3-diethyl-4-keto-azetidin-2-yl)oxyphenyl]-4-keto-butyronitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(=O)CCC#N)CC

Isomeric SMILES

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(=O)CCC#N)CC

InChI

InChI=1S/C17H20N2O3/c1-3-17(4-2)15(21)19-16(17)22-13-9-7-12(8-10-13)14(20)6-5-11-18/h7-10,16H,3-6H2,1-2H3,(H,19,21)