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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N2O2/c1-27-18-13-11-17(12-14-18)22(26)19(15-16-7-3-2-4-8-16)23-24-20-9-5-6-10-21(20)25-23/h2-15H,1H3,(H,24,25)/b19-15+