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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-(1-propyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O2/c1-3-13-22-18-10-5-4-9-17(18)21-20(22)12-11-19(23)15-7-6-8-16(14-15)24-2/h4-12,14H,3,13H2,1-2H3/b12-11+