4-[[3-(4-methylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[3-(4-methylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzaldehyde Openeye Name: 4-[[2-oxo-3-(p-tolyl)oxazolidin-5-yl]methoxy]benzaldehyde CAS Name: 4-[[3-(4-methylphenyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde IUPAC Name: 4-[[3-(4-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]benzaldehyde Traditional Name: 4-[[2-keto-3-(p-tolyl)oxazolidin-5-yl]methoxy]benzaldehyde Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H17NO4/c1-13-2-6-15(7-3-13)19-10-17(23-18(19)21)12-22-16-8-4-14(11-20)5-9-16/h2-9,11,17H,10,12H2,1H3