2-[(Z)-3-(4-chlorophenyl)-3-morpholin-4-yl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)-3-morpholin-4-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)-3-morpholino-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-morpholinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)-3-morpholin-4-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-chlorophenyl)-3-morpholino-prop-2-enylidene]malononitrile Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=CC=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN1/C(=C\C=C(C#N)C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O/c17-15-4-2-14(3-5-15)16(6-1-13(11-18)12-19)20-7-9-21-10-8-20/h1-6H,7-10H2/b16-6-