3-(2-dimethylaminoethyl)-4-[(Z)-4-ethoxy-3-methyl-4-morpholin-4-yl-but-3-enyl]benzenecarbonitrile

Systemtic Name: 3-(2-dimethylaminoethyl)-4-[(Z)-4-ethoxy-3-methyl-4-morpholin-4-yl-but-3-enyl]benzenecarbonitrile Openeye Name: 3-(2-dimethylaminoethyl)-4-[(Z)-4-ethoxy-3-methyl-4-morpholino-but-3-enyl]benzonitrile CAS Name: 3-(2-dimethylaminoethyl)-4-[(Z)-4-ethoxy-3-methyl-4-(4-morpholinyl)but-3-enyl]benzonitrile IUPAC Name: 3-(2-dimethylaminoethyl)-4-[(Z)-4-ethoxy-3-methyl-4-morpholin-4-ylbut-3-enyl]benzonitrile Traditional Name: 3-(2-dimethylaminoethyl)-4-[(Z)-4-ethoxy-3-methyl-4-morpholino-but-3-enyl]benzonitrile Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)CCC1=C(C=C(C=C1)C#N)CCN(C)C)N2CCOCC2

Isomeric SMILES

CCO/C(=C(/C)\CCC1=C(C=C(C=C1)C#N)CCN(C)C)/N2CCOCC2

InChI

InChI=1S/C22H33N3O2/c1-5-27-22(25-12-14-26-15-13-25)18(2)6-8-20-9-7-19(17-23)16-21(20)10-11-24(3)4/h7,9,16H,5-6,8,10-15H2,1-4H3/b22-18-