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

Systemtic Name: (E)-1-[4-(benzimidazol-1-yl)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzimidazol-1-yl)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-benzimidazolyl)phenyl]-3-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzimidazol-1-yl)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzimidazol-1-yl)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)C=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)/C=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C22H16N2O2/c25-19-5-3-4-16(14-19)8-13-22(26)17-9-11-18(12-10-17)24-15-23-20-6-1-2-7-21(20)24/h1-15,25H/b13-8+