3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzaldehyde Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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