3-(3,4-dimethylphenyl)-4-[methyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[methyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[benzyl(methyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[methyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[benzyl(methyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[benzyl(methyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-13-9-10-16(11-14(13)2)17-18(20(23)19(17)22)21(3)12-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3