1-oxidanyl-3-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]imidazol-2-one

Systemtic Name: 1-oxidanyl-3-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]imidazol-2-one Openeye Name: 1-hydroxy-3-[(E)-3-(4-phenoxyphenyl)allyl]imidazol-2-one CAS Name: 1-hydroxy-3-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]-2-imidazolone IUPAC Name: 1-hydroxy-3-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]imidazol-2-one Traditional Name: 1-hydroxy-3-[(E)-3-(4-phenoxyphenyl)allyl]-4-imidazolin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CCN3C=CN(C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/CN3C=CN(C3=O)O

InChI

InChI=1S/C18H16N2O3/c21-18-19(13-14-20(18)22)12-4-5-15-8-10-17(11-9-15)23-16-6-2-1-3-7-16/h1-11,13-14,22H,12H2/b5-4+