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

Systemtic Name: 4-methoxy-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde Openeye Name: 4-methoxy-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde CAS Name: 4-methoxy-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethoxy]-4-methoxy-benzaldehyde Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-18-8-7-16(14-23)13-19(18)26-15-20(24)22-11-9-21(10-12-22)17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3