1-[(4-methoxy-2-methyl-phenyl)amino]-4-methyl-5-phenyl-pyrrole-2,3-dione

Systemtic Name: 1-[(4-methoxy-2-methyl-phenyl)amino]-4-methyl-5-phenyl-pyrrole-2,3-dione Openeye Name: 1-(4-methoxy-2-methyl-anilino)-4-methyl-5-phenyl-pyrrole-2,3-dione CAS Name: 1-(4-methoxy-2-methylanilino)-4-methyl-5-phenylpyrrole-2,3-dione IUPAC Name: 1-(4-methoxy-2-methylanilino)-4-methyl-5-phenylpyrrole-2,3-dione Traditional Name: 1-(4-methoxy-2-methyl-anilino)-4-methyl-5-phenyl-2-pyrroline-2,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NN2C(=C(C(=O)C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NN2C(=C(C(=O)C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-12-11-15(24-3)9-10-16(12)20-21-17(13(2)18(22)19(21)23)14-7-5-4-6-8-14/h4-11,20H,1-3H3