3-methoxy-2-(methoxymethyl)-N-[4-[(2-methylpropan-2-yl)oxyimino]cyclohexyl]pyridin-4-amine

Systemtic Name: 3-methoxy-2-(methoxymethyl)-N-[4-[(2-methylpropan-2-yl)oxyimino]cyclohexyl]pyridin-4-amine Openeye Name: N-(4-tert-butoxyiminocyclohexyl)-3-methoxy-2-(methoxymethyl)pyridin-4-amine CAS Name: 3-methoxy-2-(methoxymethyl)-N-[4-[(2-methylpropan-2-yl)oxyimino]cyclohexyl]-4-pyridinamine IUPAC Name: 3-methoxy-2-(methoxymethyl)-N-[4-[(2-methylpropan-2-yl)oxyimino]cyclohexyl]pyridin-4-amine Traditional Name: (4-tert-butyloximinocyclohexyl)-[3-methoxy-2-(methoxymethyl)-4-pyridyl]amine Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CCC(CC1)NC2=C(C(=NC=C2)COC)OC

Isomeric SMILES

CC(C)(C)ON=C1CCC(CC1)NC2=C(C(=NC=C2)COC)OC

InChI

InChI=1S/C18H29N3O3/c1-18(2,3)24-21-14-8-6-13(7-9-14)20-15-10-11-19-16(12-22-4)17(15)23-5/h10-11,13H,6-9,12H2,1-5H3,(H,19,20)