N-[4-[2-(4-chloranylphenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-1-piperidin-1-yl-methanimine

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-1-piperidin-1-yl-methanimine Openeye Name: N-[4-[2-(4-chlorophenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-1-(1-piperidyl)methanimine CAS Name: N-[4-[[2-(4-chlorophenoxy)-4-pyrimidinyl]oxy]-2,5-dimethylphenyl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[4-[2-(4-chlorophenoxy)pyrimidin-4-yl]oxy-2,5-dimethylphenyl]-1-piperidin-1-ylmethanimine Traditional Name: [4-[2-(4-chlorophenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-(piperidinomethylene)amine Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=NC(=NC=C2)OC3=CC=C(C=C3)Cl)C)N=CN4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1OC2=NC(=NC=C2)OC3=CC=C(C=C3)Cl)C)N=CN4CCCCC4

InChI

InChI=1S/C24H25ClN4O2/c1-17-15-22(18(2)14-21(17)27-16-29-12-4-3-5-13-29)31-23-10-11-26-24(28-23)30-20-8-6-19(25)7-9-20/h6-11,14-16H,3-5,12-13H2,1-2H3