(E)-2-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-morpholino-prop-2-enenitrile CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-morpholin-4-ylprop-2-enenitrile Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-3-morpholino-acrylonitrile Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CN2CCOCC2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\N2CCOCC2)/C#N)OC

InChI

InChI=1S/C15H18N2O3/c1-18-14-4-3-12(9-15(14)19-2)13(10-16)11-17-5-7-20-8-6-17/h3-4,9,11H,5-8H2,1-2H3/b13-11-