N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C16H12F3N3O MolecularWeight: 319.28119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)C(F)(F)F)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)C(F)(F)F)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H12F3N3O/c1-10(14-8-11-4-2-3-5-13(11)23-14)21-22-15-7-6-12(9-20-15)16(17,18)19/h2-9H,1H3,(H,20,22)/b21-10-