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

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-4-methoxy-2-morpholin-4-yl-but-2-enenitrile Openeye Name: (E)-4-(3,4-dimethoxyphenyl)-4-methoxy-2-morpholino-but-2-enenitrile CAS Name: (E)-4-(3,4-dimethoxyphenyl)-4-methoxy-2-(4-morpholinyl)-2-butenenitrile IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-methoxy-2-morpholin-4-ylbut-2-enenitrile Traditional Name: (E)-4-(3,4-dimethoxyphenyl)-4-methoxy-2-morpholino-but-2-enenitrile Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-20-15-5-4-13(10-17(15)22-3)16(21-2)11-14(12-18)19-6-8-23-9-7-19/h4-5,10-11,16H,6-9H2,1-3H3/b14-11+