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

Systemtic Name: 1-[(4-methoxyphenyl)-methyl-amino]-4-methyl-5-phenyl-pyrrole-2,3-dione Openeye Name: 1-(4-methoxy-N-methyl-anilino)-4-methyl-5-phenyl-pyrrole-2,3-dione CAS Name: 1-(4-methoxy-N-methylanilino)-4-methyl-5-phenylpyrrole-2,3-dione IUPAC Name: 1-(4-methoxy-N-methylanilino)-4-methyl-5-phenylpyrrole-2,3-dione Traditional Name: 1-(4-methoxy-N-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(N(C(=O)C1=O)N(C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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