N-[(E)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(2-isopropoxy-3-methoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N/NC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3/c1-12(2)27-17-14(7-5-9-16(17)26-3)11-23-24-18(25)13-6-4-8-15(10-13)19(20,21)22/h4-12H,1-3H3,(H,24,25)/b23-11+