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

Systemtic Name: 3-(cycloheptylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(cycloheptylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(cycloheptylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(cycloheptylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(cycloheptylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCCCCC3

InChI

InChI=1S/C18H21NO2/c1-12-8-10-13(11-9-12)15-16(18(21)17(15)20)19-14-6-4-2-3-5-7-14/h8-11,14,19H,2-7H2,1H3