3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-benzylideneamino]oxazolidin-2-one CAS Name: 3-[(E)-(phenylmethylene)amino]-2-oxazolidinone IUPAC Name: 3-[(E)-benzylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-benzalamino]oxazolidin-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1N=CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-10-12(6-7-14-10)11-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b11-8+