3-[(3-methylphenyl)methylamino]-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 3-[(3-methylphenyl)methylamino]-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-3-(m-tolylmethylamino)-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-3-[(3-methylphenyl)methylamino]-2-phenyl-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-3-[(3-methylphenyl)methylamino]-2-phenylcyclobut-2-en-1-one Traditional Name: 4-hydroxy-3-[(3-methylbenzyl)amino]-2-phenyl-cyclobut-2-en-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C(=O)C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C(=O)C2O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-6-5-7-13(10-12)11-19-16-15(17(20)18(16)21)14-8-3-2-4-9-14/h2-10,18-19,21H,11H2,1H3