N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)C(F)(F)F)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)C(F)(F)F)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18F3N3O/c1-12(3-4-13-5-8-15(24-2)9-6-13)22-23-16-10-7-14(11-21-16)17(18,19)20/h5-11H,3-4H2,1-2H3,(H,21,23)/b22-12-