3-[(4-ethanoylphenyl)amino]-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14(23)16-7-9-17(10-8-16)21-18-13-19(24)22(20(18)25)12-11-15-5-3-2-4-6-15/h2-10,13,21H,11-12H2,1H3