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

Systemtic Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-2-benzimidazolyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O2/c1-3-21-17-7-5-4-6-16(17)20-19(21)13-12-18(22)14-8-10-15(23-2)11-9-14/h4-13H,3H2,1-2H3/b13-12+