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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(2-ethoxyanilino)pyrrole-2,5-dione CAS Name: 3-(2-ethoxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(2-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(o-phenetidino)-3-pyrroline-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-24-17-11-7-6-10-15(17)20-16-12-18(22)21(19(16)23)13-14-8-4-3-5-9-14/h3-12,20H,2,13H2,1H3