1-(4,5-dihydro-1H-imidazol-2-yl)-1-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-1-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-N-methoxy-methanimine Openeye Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-1-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-N-methoxy-methanimine CAS Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-1-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-N-methoxymethanimine IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-1-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-N-methoxymethanimine Traditional Name: (Z)-[[2-[(2,4-dimethylphenoxy)methyl]phenyl]-(2-imidazolin-2-yl)methylene]-methoxy-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=NOC)C3=NCCN3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C3=NCCN3)C

InChI

InChI=1S/C20H23N3O2/c1-14-8-9-18(15(2)12-14)25-13-16-6-4-5-7-17(16)19(23-24-3)20-21-10-11-22-20/h4-9,12H,10-11,13H2,1-3H3,(H,21,22)/b23-19-