(E)-5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]pent-4-en-2-one

Systemtic Name: (E)-5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]pent-4-en-2-one Openeye Name: (E)-5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]pent-4-en-2-one CAS Name: (E)-5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]-4-penten-2-one IUPAC Name: (E)-5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]pent-4-en-2-one Traditional Name: (E)-5-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]pent-4-en-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC=CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C/C=C/C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H18N2O2/c1-13(22)4-3-5-14-6-8-15(9-7-14)19-20-17-11-10-16(23-2)12-18(17)21-19/h3,5-12H,4H2,1-2H3,(H,20,21)/b5-3+