5-[(E)-3-phenylprop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-phenylprop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-phenylprop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-phenylprop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-phenylacryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H12N2O2/c19-15(9-6-11-4-2-1-3-5-11)12-7-8-13-14(10-12)18-16(20)17-13/h1-10H,(H2,17,18,20)/b9-6+