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

Systemtic Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-2-benzimidazolyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-3-21-17-10-5-4-9-16(17)20-19(21)12-11-18(22)14-7-6-8-15(13-14)23-2/h4-13H,3H2,1-2H3/b12-11+