N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(4-allyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(4-allyloxy-3-chloro-5-methoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C19H16ClF3N2O3 MolecularWeight: 412.79015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClF3N2O3/c1-3-7-28-17-15(20)8-12(9-16(17)27-2)11-24-25-18(26)13-5-4-6-14(10-13)19(21,22)23/h3-6,8-11H,1,7H2,2H3,(H,25,26)/b24-11+