4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-ethyl-amino]-2-methyl-benzaldehyde

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-ethyl-amino]-2-methyl-benzaldehyde Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethyl-ethyl-amino]-2-methyl-benzaldehyde CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethyl-ethylamino]-2-methylbenzaldehyde IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethyl-ethylamino]-2-methylbenzaldehyde Traditional Name: 4-[ethyl(2-phthalimidoethyl)amino]-2-methyl-benzaldehyde Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)C=O)C

Isomeric SMILES

CCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)C=O)C

InChI

InChI=1S/C20H20N2O3/c1-3-21(16-9-8-15(13-23)14(2)12-16)10-11-22-19(24)17-6-4-5-7-18(17)20(22)25/h4-9,12-13H,3,10-11H2,1-2H3