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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[ethyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[benzyl(ethyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[ethyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[benzyl(ethyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[benzyl(ethyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H21NO2/c1-4-22(13-16-8-6-5-7-9-16)19-18(20(23)21(19)24)17-11-10-14(2)15(3)12-17/h5-12H,4,13H2,1-3H3