3-[(Z)-(phenylmethylidene)amino]-1,3-oxazol-2-one

Systemtic Name: 3-[(Z)-(phenylmethylidene)amino]-1,3-oxazol-2-one Openeye Name: 3-[(Z)-benzylideneamino]oxazol-2-one CAS Name: 3-[(Z)-(phenylmethylene)amino]-2-oxazolone IUPAC Name: 3-[(Z)-benzylideneamino]-1,3-oxazol-2-one Traditional Name: 3-[(Z)-benzalamino]-4-oxazolin-2-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=COC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C=COC2=O

InChI

InChI=1S/C10H8N2O2/c13-10-12(6-7-14-10)11-8-9-4-2-1-3-5-9/h1-8H/b11-8-