N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)C(F)(F)F)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)C(F)(F)F)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C17H14F3N3O2/c1-10(14-8-11-4-3-5-13(24-2)16(11)25-14)22-23-15-7-6-12(9-21-15)17(18,19)20/h3-9H,1-2H3,(H,21,23)/b22-10-