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

Systemtic Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-keto-2-(4-o-phenetylpiperazino)ethoxy]-3-methoxy-benzaldehyde Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C22H26N2O5/c1-3-28-19-7-5-4-6-18(19)23-10-12-24(13-11-23)22(26)16-29-20-9-8-17(15-25)14-21(20)27-2/h4-9,14-15H,3,10-13,16H2,1-2H3