3,5-dimethyl-4-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-benzaldehyde

Systemtic Name: 3,5-dimethyl-4-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-benzaldehyde Openeye Name: 3,5-dimethyl-4-(1-methyl-2-morpholino-2-oxo-ethoxy)benzaldehyde CAS Name: 3,5-dimethyl-4-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 3,5-dimethyl-4-(1-morpholin-4-yl-1-oxopropan-2-yl)oxybenzaldehyde Traditional Name: 4-(2-keto-1-methyl-2-morpholino-ethoxy)-3,5-dimethyl-benzaldehyde Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N2CCOCC2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)N2CCOCC2)C)C=O

InChI

InChI=1S/C16H21NO4/c1-11-8-14(10-18)9-12(2)15(11)21-13(3)16(19)17-4-6-20-7-5-17/h8-10,13H,4-7H2,1-3H3