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

Systemtic Name: (Z)-4-(benzimidazol-1-yl)pent-3-en-2-one Openeye Name: (Z)-4-(benzimidazol-1-yl)pent-3-en-2-one CAS Name: (Z)-4-(1-benzimidazolyl)-3-penten-2-one IUPAC Name: (Z)-4-(benzimidazol-1-yl)pent-3-en-2-one Traditional Name: (Z)-4-(benzimidazol-1-yl)pent-3-en-2-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9(7-10(2)15)14-8-13-11-5-3-4-6-12(11)14/h3-8H,1-2H3/b9-7-