(E)-3-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-1-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-1-(4-bromophenyl)prop-2-en-1-one Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)CC1=CC(=CC(=C1O)CN(C)C)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H25BrN2O2/c1-23(2)13-17-11-15(12-18(21(17)26)14-24(3)4)5-10-20(25)16-6-8-19(22)9-7-16/h5-12,26H,13-14H2,1-4H3/b10-5+