2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCCCCC2)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCCCCC2)C=O

InChI

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