(E)-2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(CBr)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C(=C(/CBr)\C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H22BrNO/c1-26(2)23(20-11-7-4-8-12-20)22(17-25)24(27)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-16H,17H2,1-2H3/b23-22-