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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethylphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H22N2O2/c1-16-8-9-19(17(2)14-16)15-21(24(28)18-10-12-20(29-3)13-11-18)25-26-22-6-4-5-7-23(22)27-25/h4-15H,1-3H3,(H,26,27)/b21-15+