(2Z)-3-(4-chlorophenyl)-2-(5-ethyl-2-methyl-morpholin-3-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(4-chlorophenyl)-2-(5-ethyl-2-methyl-morpholin-3-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-3-(4-chlorophenyl)-2-(5-ethyl-2-methyl-morpholin-3-ylidene)-3-oxo-propanenitrile CAS Name: (2Z)-3-(4-chlorophenyl)-2-(5-ethyl-2-methyl-3-morpholinylidene)-3-oxopropanenitrile IUPAC Name: (2Z)-3-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-3-ylidene)-3-oxopropanenitrile Traditional Name: (2Z)-3-(4-chlorophenyl)-2-(5-ethyl-2-methyl-morpholin-3-ylidene)-3-keto-propionitrile Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(C(=C(C#N)C(=O)C2=CC=C(C=C2)Cl)N1)C

Isomeric SMILES

CCC1COC(/C(=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)/N1)C

InChI

InChI=1S/C16H17ClN2O2/c1-3-13-9-21-10(2)15(19-13)14(8-18)16(20)11-4-6-12(17)7-5-11/h4-7,10,13,19H,3,9H2,1-2H3/b15-14-