3-[(2-hydroxyphenyl)amino]-4-[(2-propylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-hydroxyphenyl)amino]-4-[(2-propylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-hydroxyanilino)-4-(2-propylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-hydroxyanilino)-4-(2-propylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-hydroxyanilino)-4-(2-propylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-hydroxyanilino)-4-(2-propylanilino)cyclobut-3-ene-1,2-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

Isomeric SMILES

CCCC1=CC=CC=C1NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H18N2O3/c1-2-7-12-8-3-4-9-13(12)20-16-17(19(24)18(16)23)21-14-10-5-6-11-15(14)22/h3-6,8-11,20-22H,2,7H2,1H3