N-[(E)-(3-fluorophenyl)methylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[(E)-(3-fluorobenzylidene)amino]-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN=CC3=CC(=CC=C3)F)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N/N=C/C3=CC(=CC=C3)F)O

InChI

InChI=1S/C23H21FN2O2/c1-16-6-10-19(11-7-16)23(28,20-12-8-17(2)9-13-20)22(27)26-25-15-18-4-3-5-21(24)14-18/h3-15,28H,1-2H3,(H,26,27)/b25-15+