(E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholin-4-yl-pent-4-enenitrile

Systemtic Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholin-4-yl-pent-4-enenitrile Openeye Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholino-pent-4-enenitrile CAS Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-(4-morpholinyl)-4-pentenenitrile IUPAC Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholin-4-ylpent-4-enenitrile Traditional Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholino-pent-4-enenitrile Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C1=CC(=CC=C1)OC)C(C)C(=C(N2CCOCC2)OCC)C

Isomeric SMILES

CCC(C#N)(C1=CC(=CC=C1)OC)C(C)/C(=C(\N2CCOCC2)/OCC)/C

InChI

InChI=1S/C22H32N2O3/c1-6-22(16-23,19-9-8-10-20(15-19)25-5)18(4)17(3)21(27-7-2)24-11-13-26-14-12-24/h8-10,15,18H,6-7,11-14H2,1-5H3/b21-17+