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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(3-methylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methoxyphenyl)-4-(3-methylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)-4-(3-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)-4-(3-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methoxyphenyl)-4-(m-toluidino)cyclobut-3-ene-1,2-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO3/c1-11-4-3-5-13(10-11)19-16-15(17(20)18(16)21)12-6-8-14(22-2)9-7-12/h3-10,19H,1-2H3