(E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzyloxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c32-28(23-11-5-2-6-12-23)25(29-30-26-13-7-8-14-27(26)31-29)19-21-15-17-24(18-16-21)33-20-22-9-3-1-4-10-22/h1-19H,20H2,(H,30,31)/b25-19-