4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]piperidin-1-yl]benzaldehyde

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]piperidin-1-yl]benzaldehyde Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)-1-piperidyl]benzaldehyde CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)-1-piperidinyl]benzaldehyde IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)piperidin-1-yl]benzaldehyde Traditional Name: 4-(4-phthalimidopiperidino)benzaldehyde Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1CN(CCC1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C20H18N2O3/c23-13-14-5-7-15(8-6-14)21-11-9-16(10-12-21)22-19(24)17-3-1-2-4-18(17)20(22)25/h1-8,13,16H,9-12H2