(E)-2-(1H-benzimidazol-2-yl)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-bis(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-28-18-11-7-16(8-12-18)15-20(23(27)17-9-13-19(29-2)14-10-17)24-25-21-5-3-4-6-22(21)26-24/h3-15H,1-2H3,(H,25,26)/b20-15-