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

Systemtic Name: 3-(cyclohexylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclohexylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclohexylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclohexylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclohexylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCCCC3

InChI

InChI=1S/C17H19NO2/c1-11-7-9-12(10-8-11)14-15(17(20)16(14)19)18-13-5-3-2-4-6-13/h7-10,13,18H,2-6H2,1H3