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

Systemtic Name: 2-[(Z)-3-(4-methoxyphenyl)-3-morpholin-4-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-methoxyphenyl)-3-morpholino-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methoxyphenyl)-3-(4-morpholinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-methoxyphenyl)-3-morpholin-4-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-methoxyphenyl)-3-morpholino-prop-2-enylidene]malononitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C(C#N)C#N)N2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/N2CCOCC2

InChI

InChI=1S/C17H17N3O2/c1-21-16-5-3-15(4-6-16)17(7-2-14(12-18)13-19)20-8-10-22-11-9-20/h2-7H,8-11H2,1H3/b17-7-