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

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-oxo-2-[4-(2-thienylmethyl)piperazin-1-yl]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-oxo-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-oxo-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[4-(2-thenyl)piperazino]ethoxy]-3-methoxy-benzaldehyde Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H22N2O4S/c1-24-18-11-15(13-22)4-5-17(18)25-14-19(23)21-8-6-20(7-9-21)12-16-3-2-10-26-16/h2-5,10-11,13H,6-9,12,14H2,1H3