2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 2-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(4-methylpiperazino)ethoxy]benzaldehyde Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C14H18N2O3/c1-15-6-8-16(9-7-15)14(18)11-19-13-5-3-2-4-12(13)10-17/h2-5,10H,6-9,11H2,1H3