1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethoxy-1-(2-methylpyrazol-3-yl)methanimine

Systemtic Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethoxy-1-(2-methylpyrazol-3-yl)methanimine Openeye Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethoxy-1-(2-methylpyrazol-3-yl)methanimine CAS Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethoxy-1-(2-methyl-3-pyrazolyl)methanimine IUPAC Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethoxy-1-(2-methylpyrazol-3-yl)methanimine Traditional Name: (Z)-[[2-[(2,5-dimethylphenoxy)methyl]phenyl]-(2-methylpyrazol-3-yl)methylene]-ethoxy-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CC=C1COC2=C(C=CC(=C2)C)C)C3=CC=NN3C

Isomeric SMILES

CCO/N=C(/C1=CC=CC=C1COC2=C(C=CC(=C2)C)C)\C3=CC=NN3C

InChI

InChI=1S/C22H25N3O2/c1-5-27-24-22(20-12-13-23-25(20)4)19-9-7-6-8-18(19)15-26-21-14-16(2)10-11-17(21)3/h6-14H,5,15H2,1-4H3/b24-22-