1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylanilino)pyrrole-2,5-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-homoveratryl-3-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-4-7-16(8-5-14)22-17-13-20(24)23(21(17)25)11-10-15-6-9-18(26-2)19(12-15)27-3/h4-9,12-13,22H,10-11H2,1-3H3