2-(2-oxidanylideneazepan-3-yl)oxy-4-propoxy-benzaldehyde

Systemtic Name: 2-(2-oxidanylideneazepan-3-yl)oxy-4-propoxy-benzaldehyde Openeye Name: 2-(2-oxoazepan-3-yl)oxy-4-propoxy-benzaldehyde CAS Name: 2-[(2-oxo-3-azepanyl)oxy]-4-propoxybenzaldehyde IUPAC Name: 2-(2-oxoazepan-3-yl)oxy-4-propoxybenzaldehyde Traditional Name: 2-(2-ketoazepan-3-yl)oxy-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)OC2CCCCNC2=O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OC2CCCCNC2=O

InChI

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