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

Systemtic Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholin-4-yl-pent-4-enenitrile; N-methylmethanamine Openeye Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholino-pent-4-enenitrile; N-methylmethanamine CAS Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-(4-morpholinyl)-4-pentenenitrile; N-methylmethanamine IUPAC Name: (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholin-4-ylpent-4-enenitrile; N-methylmethanamine Traditional Name: dimethylamine; (E)-5-ethoxy-2-ethyl-2-(3-methoxyphenyl)-3,4-dimethyl-5-morpholino-pent-4-enenitrile Formula: C24H39N3O3 MolecularWeight: 417.58476

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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.CNC

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3.C2H7N/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;1-3-2/h8-10,15,18H,6-7,11-14H2,1-5H3;3H,1-2H3/b21-17+;