3-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]-1H-benzimidazol-2-one Openeye Name: 3-[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]-1H-benzimidazol-2-one CAS Name: 3-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]-1H-benzimidazol-2-one Traditional Name: 3-[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]-1H-benzimidazol-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H16N2O2/c25-21(17-11-5-2-6-12-17)15-20(16-9-3-1-4-10-16)24-19-14-8-7-13-18(19)23-22(24)26/h1-15H,(H,23,26)/b20-15-