3-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]-1H-benzimidazol-2-one Openeye Name: 3-[(Z)-3-oxo-1-phenyl-but-1-enyl]-1H-benzimidazol-2-one CAS Name: 3-[(Z)-3-oxo-1-phenylbut-1-enyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(Z)-3-oxo-1-phenylbut-1-enyl]-1H-benzimidazol-2-one Traditional Name: 3-[(Z)-3-keto-1-phenyl-but-1-enyl]-1H-benzimidazol-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)/C=C(/C1=CC=CC=C1)\N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O2/c1-12(20)11-16(13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)18-17(19)21/h2-11H,1H3,(H,18,21)/b16-11-