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

Systemtic Name: (E)-1-phenyl-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-propyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(1-propylbenzimidazol-2-yl)prop-2-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-2-14-21-17-11-7-6-10-16(17)20-19(21)13-12-18(22)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3/b13-12+