N-[(4-chlorophenyl)methoxy]-1-(2,4-dimethylpyrimidin-5-yl)ethanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(2,4-dimethylpyrimidin-5-yl)ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(2,4-dimethylpyrimidin-5-yl)ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(2,4-dimethyl-5-pyrimidinyl)ethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(2,4-dimethylpyrimidin-5-yl)ethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[1-(2,4-dimethylpyrimidin-5-yl)ethylidene]amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=NOCC2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=NC(=NC=C1/C(=N/OCC2=CC=C(C=C2)Cl)/C)C

InChI

InChI=1S/C15H16ClN3O/c1-10-15(8-17-12(3)18-10)11(2)19-20-9-13-4-6-14(16)7-5-13/h4-8H,9H2,1-3H3/b19-11+