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

Systemtic Name: 3-[[(E)-(phenylmethylidene)amino]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[[(E)-benzylideneamino]methyl]oxazolidin-2-one CAS Name: 3-[[(E)-(phenylmethylene)amino]methyl]-2-oxazolidinone IUPAC Name: 3-[[(E)-benzylideneamino]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[[(E)-benzalamino]methyl]oxazolidin-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CN=CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1C/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2/c14-11-13(6-7-15-11)9-12-8-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2/b12-8+