1-(4,5-dihydro-1,3-oxazol-2-yl)-N-methoxy-1-[2-[(3-methylphenoxy)methyl]phenyl]methanimine

Systemtic Name: 1-(4,5-dihydro-1,3-oxazol-2-yl)-N-methoxy-1-[2-[(3-methylphenoxy)methyl]phenyl]methanimine Openeye Name: 1-(4,5-dihydrooxazol-2-yl)-N-methoxy-1-[2-[(3-methylphenoxy)methyl]phenyl]methanimine CAS Name: 1-(4,5-dihydrooxazol-2-yl)-N-methoxy-1-[2-[(3-methylphenoxy)methyl]phenyl]methanimine IUPAC Name: 1-(4,5-dihydro-1,3-oxazol-2-yl)-N-methoxy-1-[2-[(3-methylphenoxy)methyl]phenyl]methanimine Traditional Name: (Z)-methoxy-[[2-[(3-methylphenoxy)methyl]phenyl]-(2-oxazolin-2-yl)methylene]amine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=CC=C2C(=NOC)C3=NCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=CC=C2/C(=N/OC)/C3=NCCO3

InChI

InChI=1S/C19H20N2O3/c1-14-6-5-8-16(12-14)24-13-15-7-3-4-9-17(15)18(21-22-2)19-20-10-11-23-19/h3-9,12H,10-11,13H2,1-2H3/b21-18-