(5Z)-5-(phenylmethylidene)-1,3-oxazol-4-one

Systemtic Name: (5Z)-5-(phenylmethylidene)-1,3-oxazol-4-one Openeye Name: (5Z)-5-benzylideneoxazol-4-one CAS Name: (5Z)-5-(phenylmethylene)-4-oxazolone IUPAC Name: (5Z)-5-benzylidene-1,3-oxazol-4-one Traditional Name: (5Z)-5-benzal-2-oxazolin-4-one Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=CO2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N=CO2

InChI

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