5-(4-phenylmethoxybutyl)-3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one

Systemtic Name: 5-(4-phenylmethoxybutyl)-3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-benzylideneamino]-5-(4-benzyloxybutyl)oxazolidin-2-one CAS Name: 5-(4-phenylmethoxybutyl)-3-[(E)-(phenylmethylene)amino]-2-oxazolidinone IUPAC Name: 3-[(E)-benzylideneamino]-5-(4-phenylmethoxybutyl)-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-benzalamino]-5-(4-benzoxybutyl)oxazolidin-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1N=CC2=CC=CC=C2)CCCCOCC3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)N1/N=C/C2=CC=CC=C2)CCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-21-23(22-15-18-9-3-1-4-10-18)16-20(26-21)13-7-8-14-25-17-19-11-5-2-6-12-19/h1-6,9-12,15,20H,7-8,13-14,16-17H2/b22-15+