(Z)-4-(benzimidazol-1-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(benzimidazol-1-yl)but-3-en-2-one Openeye Name: (Z)-4-(benzimidazol-1-yl)but-3-en-2-one CAS Name: (Z)-4-(1-benzimidazolyl)-3-buten-2-one IUPAC Name: (Z)-4-(benzimidazol-1-yl)but-3-en-2-one Traditional Name: (Z)-4-(benzimidazol-1-yl)but-3-en-2-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(=O)/C=C\N1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H10N2O/c1-9(14)6-7-13-8-12-10-4-2-3-5-11(10)13/h2-8H,1H3/b7-6-