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

Systemtic Name: 3-[(4-ethylphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-ethylanilino)pyrrole-2,5-dione CAS Name: 3-(4-ethylanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-ethylanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(4-ethylanilino)-3-pyrroline-2,5-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-14-8-10-16(11-9-14)20-17-12-18(22)21(19(17)23)13-15-6-4-3-5-7-15/h3-12,20H,2,13H2,1H3