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

Systemtic Name: 4-methoxy-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-methoxy-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-methoxy-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-4-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=CC(=C3)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=CC(=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)15-28-20-13-16(14-24)3-8-19(20)27-2/h3-8,13-14H,9-12,15H2,1-2H3