(Z)-2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3O2)\C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O2/c1-27(2)19-13-7-16(8-14-19)15-20(23(28)17-9-11-18(25)12-10-17)24-26-21-5-3-4-6-22(21)29-24/h3-15H,1-2H3/b20-15+