N-[(Z)-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(Z)-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(Z)-(3-iodo-5-methoxy-4-propargyloxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C19H14F3IN2O3 MolecularWeight: 502.22574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)C(F)(F)F)I)OCC#C

InChI

InChI=1S/C19H14F3IN2O3/c1-3-7-28-17-15(23)8-12(9-16(17)27-2)11-24-25-18(26)13-5-4-6-14(10-13)19(20,21)22/h1,4-6,8-11H,7H2,2H3,(H,25,26)/b24-11-