(2Z)-2-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (2Z)-2-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (2Z)-2-benzylideneoxazol-5-one CAS Name: (2Z)-2-(phenylmethylene)-5-oxazolone IUPAC Name: (2Z)-2-benzylidene-1,3-oxazol-5-one Traditional Name: (2Z)-2-benzal-3-oxazolin-5-one Formula: C10H7NO2 MolecularWeight: 174.160735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2N=CC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/N=[13CH]C(=O)O2

InChI

InChI=1S/C10H7NO2/c12-10-7-11-9(13-10)6-8-4-2-1-3-5-8/h1-7H/b9-6-/i7+1