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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-ethoxyanilino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-ethoxyanilino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-ethoxyanilino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(p-phenetidino)ethyl]isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3/c1-2-23-14-9-7-13(8-10-14)19-11-12-20-17(21)15-5-3-4-6-16(15)18(20)22/h3-10,19H,2,11-12H2,1H3