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

Systemtic Name: (E)-2-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-[(3,4-dimethoxyphenyl)methyl]-3-morpholino-prop-2-enenitrile CAS Name: (E)-2-[(3,4-dimethoxyphenyl)methyl]-3-(4-morpholinyl)-2-propenenitrile IUPAC Name: (E)-2-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylprop-2-enenitrile Traditional Name: (E)-3-morpholino-2-veratryl-acrylonitrile Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-19-15-4-3-13(10-16(15)20-2)9-14(11-17)12-18-5-7-21-8-6-18/h3-4,10,12H,5-9H2,1-2H3/b14-12+