N'-[4-[2-(3-chloranyl-2-methyl-phenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-methanimidamide

Systemtic Name: N'-[4-[2-(3-chloranyl-2-methyl-phenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-methanimidamide Openeye Name: N'-[4-[2-(3-chloro-2-methyl-phenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-formamidine CAS Name: N'-[4-[[2-(3-chloro-2-methylphenoxy)-4-pyrimidinyl]oxy]-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide IUPAC Name: N'-[4-[2-(3-chloro-2-methylphenoxy)pyrimidin-4-yl]oxy-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide Traditional Name: N'-[4-[2-(3-chloro-2-methyl-phenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-formamidine Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C=NC1=C(C=C(C(=C1)C)OC2=NC(=NC=C2)OC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CCN(C)C=NC1=C(C=C(C(=C1)C)OC2=NC(=NC=C2)OC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C23H25ClN4O2/c1-6-28(5)14-26-19-12-16(3)21(13-15(19)2)29-22-10-11-25-23(27-22)30-20-9-7-8-18(24)17(20)4/h7-14H,6H2,1-5H3