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

Systemtic Name: 2-[[ethyl-(4-methoxyphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(N-ethyl-4-methoxy-anilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(N-ethyl-4-methoxyanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(N-ethyl-4-methoxyanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(N-ethyl-4-methoxy-anilino)methyl]isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-19(13-8-10-14(23-2)11-9-13)12-20-17(21)15-6-4-5-7-16(15)18(20)22/h4-11H,3,12H2,1-2H3