3-(3,4-dimethylphenyl)-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H15NO2/c1-11-8-9-13(10-12(11)2)15-16(18(21)17(15)20)19-14-6-4-3-5-7-14/h3-10,19H,1-2H3