2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-4-propoxy-benzaldehyde

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-4-propoxy-benzaldehyde Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-4-propoxy-benzaldehyde CAS Name: 2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-4-propoxybenzaldehyde IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-4-propoxybenzaldehyde Traditional Name: 2-(2-keto-2-pyrrolidino-ethoxy)-4-propoxy-benzaldehyde Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N2CCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C16H21NO4/c1-2-9-20-14-6-5-13(11-18)15(10-14)21-12-16(19)17-7-3-4-8-17/h5-6,10-11H,2-4,7-9,12H2,1H3