N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C18H19F3N4O2 MolecularWeight: 380.36427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=CC(=N2)C(F)(F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC=CC(=N2)C(F)(F)F)OC3CCCC3

InChI

InChI=1S/C18H19F3N4O2/c1-26-14-7-6-12(10-15(14)27-13-4-2-3-5-13)11-23-25-17-22-9-8-16(24-17)18(19,20)21/h6-11,13H,2-5H2,1H3,(H,22,24,25)/b23-11+