(E)-1-(4-methylphenyl)-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-propylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(1-propyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-propylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-3-14-22-18-7-5-4-6-17(18)21-20(22)13-12-19(23)16-10-8-15(2)9-11-16/h4-13H,3,14H2,1-2H3/b13-12+