1-[2-[(Z)-4,4-diethoxy-1-(methylamino)but-2-en-2-yl]phenyl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-[(Z)-4,4-diethoxy-1-(methylamino)but-2-en-2-yl]phenyl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-[(Z)-3,3-diethoxy-1-(methylaminomethyl)prop-1-enyl]phenyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-[(Z)-4,4-diethoxy-1-(methylamino)but-2-en-2-yl]phenyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-[(Z)-4,4-diethoxy-1-(methylamino)but-2-en-2-yl]phenyl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-[(Z)-3,3-diethoxy-1-(methylaminomethyl)prop-1-enyl]phenyl]-2,2-dimethyl-propan-1-one Formula: C20H31NO3 MolecularWeight: 333.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C(CNC)C1=CC=CC=C1C(=O)C(C)(C)C)OCC

Isomeric SMILES

CCOC(/C=C(\CNC)/C1=CC=CC=C1C(=O)C(C)(C)C)OCC

InChI

InChI=1S/C20H31NO3/c1-7-23-18(24-8-2)13-15(14-21-6)16-11-9-10-12-17(16)19(22)20(3,4)5/h9-13,18,21H,7-8,14H2,1-6H3/b15-13+