1-(phenylmethyl)-3-[(2,4,6-trimethylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(phenylmethyl)-3-[(2,4,6-trimethylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(2,4,6-trimethylanilino)pyrrole-2,5-dione CAS Name: 1-(phenylmethyl)-3-(2,4,6-trimethylanilino)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(2,4,6-trimethylanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-mesidino-3-pyrroline-2,5-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-13-9-14(2)19(15(3)10-13)21-17-11-18(23)22(20(17)24)12-16-7-5-4-6-8-16/h4-11,21H,12H2,1-3H3