1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-[(E)-3-(3-methylphenyl)prop-2-enoxy]methanimine

Systemtic Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-[(E)-3-(3-methylphenyl)prop-2-enoxy]methanimine Openeye Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-[(E)-3-(m-tolyl)allyloxy]methanimine CAS Name: 1-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-N-[(E)-3-(3-methylphenyl)prop-2-enoxy]methanimine IUPAC Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-[(E)-3-(3-methylphenyl)prop-2-enoxy]methanimine Traditional Name: (E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]-[(E)-3-(m-tolyl)allyloxy]amine Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CCON=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/CO/N=C/C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-17-8-6-9-18(14-17)10-7-13-29-24-16-19-11-4-5-12-20(19)30-23-25-21(27-2)15-22(26-23)28-3/h4-12,14-16H,13H2,1-3H3/b10-7+,24-16+