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

Systemtic Name: 3-methoxy-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-3-methoxy-benzaldehyde Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-18-6-4-17(5-7-18)22-9-11-23(12-10-22)21(25)15-28-19-8-3-16(14-24)13-20(19)27-2/h3-8,13-14H,9-12,15H2,1-2H3