3-ethoxy-4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-benzaldehyde

Systemtic Name: 3-ethoxy-4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-benzaldehyde Openeye Name: 3-ethoxy-4-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 3-ethoxy-4-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxybenzaldehyde IUPAC Name: 3-ethoxy-4-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxybenzaldehyde Traditional Name: 3-ethoxy-4-(2-keto-1-methyl-2-pyrrolidino-ethoxy)benzaldehyde Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C16H21NO4/c1-3-20-15-10-13(11-18)6-7-14(15)21-12(2)16(19)17-8-4-5-9-17/h6-7,10-12H,3-5,8-9H2,1-2H3