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

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-benzyl-pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-benzylpyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-benzyl-3-pyrroline-2,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-13(22)15-7-9-16(10-8-15)20-17-11-18(23)21(19(17)24)12-14-5-3-2-4-6-14/h2-11,20H,12H2,1H3