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

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O2/c1-21-14-9-6-13(7-10-14)8-11-17(20)19-12-18-15-4-2-3-5-16(15)19/h2-12H,1H3/b11-8+