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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2/c1-20-16-6-4-3-5-15(16)19-18(20)12-11-17(21)13-7-9-14(22-2)10-8-13/h3-12H,1-2H3/b12-11+