N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-4-(trifluoromethyl)benzamide CAS Name: N-[(E)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-4-(trifluoromethyl)benzamide Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(F)(F)F)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(F)(F)F)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H15F3N2O3/c1-11(16-10-13-4-3-5-15(26-2)17(13)27-16)23-24-18(25)12-6-8-14(9-7-12)19(20,21)22/h3-10H,1-2H3,(H,24,25)/b23-11+