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

Systemtic Name: 3-(cyclohexylamino)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclohexylamino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclohexylamino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclohexylamino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclohexylamino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-15-13(11-7-3-1-4-8-11)14(16(15)19)17-12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2