(E)-3-[4-(benzimidazol-1-yl)phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(benzimidazol-1-yl)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(benzimidazol-1-yl)phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(1-benzimidazolyl)phenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(benzimidazol-1-yl)phenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(benzimidazol-1-yl)phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C=CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)/C=C/C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H15N3O/c25-21(17-4-3-13-22-14-17)12-9-16-7-10-18(11-8-16)24-15-23-19-5-1-2-6-20(19)24/h1-15H/b12-9+