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

Systemtic Name: 1-(2-methylphenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: N-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (E)-(2-methylbenzylidene)-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O2/c1-14-8-6-7-11-17(14)12-20-22-13-18-15(2)23-19(21-18)16-9-4-3-5-10-16/h3-12H,13H2,1-2H3/b20-12+