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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methyl-amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-(2-methoxy-N-methyl-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-(2-methoxy-N-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(2-methoxy-N-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(2-methoxy-N-methyl-anilino)cyclobut-3-ene-1,2-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C20H19NO3/c1-12-9-10-14(11-13(12)2)17-18(20(23)19(17)22)21(3)15-7-5-6-8-16(15)24-4/h5-11H,1-4H3