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

Systemtic Name: 3-methoxy-4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(4-p-anisylpiperazino)ethoxy]-3-methoxy-benzaldehyde Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-6-3-17(4-7-19)14-23-9-11-24(12-10-23)22(26)16-29-20-8-5-18(15-25)13-21(20)28-2/h3-8,13,15H,9-12,14,16H2,1-2H3