N-methoxy-1-[3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]phenyl]ethanimine

Systemtic Name: N-methoxy-1-[3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]phenyl]ethanimine Openeye Name: N-methoxy-1-[3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]phenyl]ethanimine CAS Name: N-methoxy-1-[3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]phenyl]ethanimine IUPAC Name: N-methoxy-1-[3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]phenyl]ethanimine Traditional Name: (E)-methoxy-[1-[3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]phenyl]ethylidene]amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NCN1)OC2=CC=CC(=C2)C(=NOC)C

Isomeric SMILES

CC1=CC(=NCN1)OC2=CC=CC(=C2)/C(=N/OC)/C

InChI

InChI=1S/C14H17N3O2/c1-10-7-14(16-9-15-10)19-13-6-4-5-12(8-13)11(2)17-18-3/h4-8,15H,9H2,1-3H3/b17-11+