N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-indan-5-ylethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H16F3N3 MolecularWeight: 319.32425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)C(F)(F)F)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)C(F)(F)F)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16F3N3/c1-11(13-6-5-12-3-2-4-14(12)9-13)22-23-16-8-7-15(10-21-16)17(18,19)20/h5-10H,2-4H2,1H3,(H,21,23)/b22-11-