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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(3-methoxyanilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(3-methoxyanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(3-methoxyanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(m-anisidino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-16-9-5-8-15(12-16)20-17-13-18(22)21(19(17)23)11-10-14-6-3-2-4-7-14/h2-9,12-13,20H,10-11H2,1H3