3-[(4-methylphenyl)amino]-1,2-dihydropyrrol-5-one

Systemtic Name: 3-[(4-methylphenyl)amino]-1,2-dihydropyrrol-5-one Openeye Name: 3-(4-methylanilino)-1,2-dihydropyrrol-5-one CAS Name: 3-(4-methylanilino)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(4-methylanilino)-1,2-dihydropyrrol-5-one Traditional Name: 4-(p-toluidino)-3-pyrrolin-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)NC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)NC2

InChI

InChI=1S/C11H12N2O/c1-8-2-4-9(5-3-8)13-10-6-11(14)12-7-10/h2-6,13H,7H2,1H3,(H,12,14)