(E)-3-[2-(dimethylaminomethyl)phenyl]-1-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-[2-(dimethylaminomethyl)phenyl]-1-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[5-(1,1-dimethylallyl)-2-methoxy-phenyl]-3-[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-[2-(dimethylaminomethyl)phenyl]-1-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[2-(dimethylaminomethyl)phenyl]-1-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[5-(1,1-dimethylallyl)-2-methoxy-phenyl]-3-[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(C)(C=C)C1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=CC=C2CN(C)C

InChI

InChI=1S/C24H29NO2/c1-7-24(2,3)20-13-15-23(27-6)21(16-20)22(26)14-12-18-10-8-9-11-19(18)17-25(4)5/h7-16H,1,17H2,2-6H3/b14-12+