4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzaldehyde Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H22N2O4/c1-25-18-8-4-17(5-9-18)21-10-12-22(13-11-21)20(24)15-26-19-6-2-16(14-23)3-7-19/h2-9,14H,10-13,15H2,1H3