3-[(4-ethylphenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-ethylphenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione Openeye Name: 3-(4-ethylanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione CAS Name: 3-(4-ethylanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(4-ethylanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione Traditional Name: 3-(4-ethylanilino)-1-(2-methoxyethyl)-3-pyrroline-2,5-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCOC

InChI

InChI=1S/C15H18N2O3/c1-3-11-4-6-12(7-5-11)16-13-10-14(18)17(15(13)19)8-9-20-2/h4-7,10,16H,3,8-9H2,1-2H3