3-[(Z)-4-oxidanylidenepent-2-en-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(Z)-4-oxidanylidenepent-2-en-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[(Z)-1-methyl-3-oxo-but-1-enyl]-1H-benzimidazol-2-one CAS Name: 3-[(Z)-4-oxopent-2-en-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[(Z)-4-oxopent-2-en-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[(Z)-3-keto-1-methyl-but-1-enyl]-1H-benzimidazol-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

C/C(=C/C(=O)C)/N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H12N2O2/c1-8(7-9(2)15)14-11-6-4-3-5-10(11)13-12(14)16/h3-7H,1-2H3,(H,13,16)/b8-7-