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

Systemtic Name: 3-(4-methylphenyl)-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-11-7-9-12(10-8-11)14-15(17(20)16(14)19)18-13-5-3-2-4-6-13/h2-10,18H,1H3