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

Systemtic Name: 3-ethoxy-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-keto-2-(4-phenylpiperazino)ethoxy]benzaldehyde Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-2-26-20-14-17(15-24)8-9-19(20)27-16-21(25)23-12-10-22(11-13-23)18-6-4-3-5-7-18/h3-9,14-15H,2,10-13,16H2,1H3