N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(6-methoxytetralin-1-ylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H16F3N3O MolecularWeight: 335.32365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=NC=C(C=C3)C(F)(F)F)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC3=NC=C(C=C3)C(F)(F)F)CCC2

InChI

InChI=1S/C17H16F3N3O/c1-24-13-6-7-14-11(9-13)3-2-4-15(14)22-23-16-8-5-12(10-21-16)17(18,19)20/h5-10H,2-4H2,1H3,(H,21,23)