4-methyl-3-oxidanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 4-methyl-3-oxidanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]-2-naphthamide Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)C(=O)NN=CC3=CC=CC=C3C(F)(F)F)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)C(=O)N/N=C/C3=CC=CC=C3C(F)(F)F)O

InChI

InChI=1S/C20H15F3N2O2/c1-12-15-8-4-2-6-13(15)10-16(18(12)26)19(27)25-24-11-14-7-3-5-9-17(14)20(21,22)23/h2-11,26H,1H3,(H,25,27)/b24-11+