N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O/c1-12(24-25-18-8-6-16(11-23-18)19(20,21)22)13-3-4-15-10-17(26-2)7-5-14(15)9-13/h3-11H,1-2H3,(H,23,25)/b24-12-