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

Systemtic Name: (E)-3-(1-pentylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-pentylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-pentyl-2-benzimidazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-pentylbenzimidazol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-amylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-2-3-9-16-23-19-13-8-7-12-18(19)22-21(23)15-14-20(24)17-10-5-4-6-11-17/h4-8,10-15H,2-3,9,16H2,1H3/b15-14+