3-[(4-methylcyclohexyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-methylcyclohexyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(4-methylcyclohexyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-methylcyclohexyl)amino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-methylcyclohexyl)amino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-methylcyclohexyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-11-7-9-13(10-8-11)18-15-14(16(19)17(15)20)12-5-3-2-4-6-12/h2-6,11,13,18H,7-10H2,1H3