(E)-1-(4-hydroxyphenyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[1-(phenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=CC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=C/C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H18N2O2/c26-19-12-10-18(11-13-19)22(27)14-15-23-24-20-8-4-5-9-21(20)25(23)16-17-6-2-1-3-7-17/h1-15,26H,16H2/b15-14+