1-(4-methylphenyl)-3-(naphthalen-1-ylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-(naphthalen-1-ylamino)pyrrolidine-2,5-dione Openeye Name: 3-(1-naphthylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-(1-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(naphthalen-1-ylamino)pyrrolidine-2,5-dione Traditional Name: 3-(1-naphthylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c1-14-9-11-16(12-10-14)23-20(24)13-19(21(23)25)22-18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19,22H,13H2,1H3