2-[3-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-methoxy-N-methyl-anilino)-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-methoxy-N-methylanilino)-2-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-methoxy-N-methylanilino)-2-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-3-(4-methoxy-N-methyl-anilino)propyl]isoindoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-20(13-7-9-15(25-2)10-8-13)11-14(22)12-21-18(23)16-5-3-4-6-17(16)19(21)24/h3-10H,11-12H2,1-2H3