N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(E)-p-anisylideneamino]-3,5-bis(trifluoromethyl)benzamide Formula: C17H12F6N2O2 MolecularWeight: 390.279799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H12F6N2O2/c1-27-14-4-2-10(3-5-14)9-24-25-15(26)11-6-12(16(18,19)20)8-13(7-11)17(21,22)23/h2-9H,1H3,(H,25,26)/b24-9+