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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-ethoxyanilino)pyrrole-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

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