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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-p-anisylideneamino]-3-(trifluoromethyl)benzamide Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O2/c1-23-14-7-5-11(6-8-14)10-20-21-15(22)12-3-2-4-13(9-12)16(17,18)19/h2-10H,1H3,(H,21,22)/b20-10+