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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(2-methoxy-5-methyl-anilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(2-methoxy-5-methylanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(2-methoxy-5-methylanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(2-methoxy-5-methyl-anilino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14-8-9-18(25-2)16(12-14)21-17-13-19(23)22(20(17)24)11-10-15-6-4-3-5-7-15/h3-9,12-13,21H,10-11H2,1-2H3