(Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-28(2)19-12-8-17(9-13-19)16-21(24(29)18-10-14-20(30-3)15-11-18)25-26-22-6-4-5-7-23(22)27-25/h4-16H,1-3H3,(H,26,27)/b21-16+