N-[(5-phenyl-1,3-oxazol-2-yl)methoxy]-1-(2-propan-2-yloxyphenyl)methanimine

Systemtic Name: N-[(5-phenyl-1,3-oxazol-2-yl)methoxy]-1-(2-propan-2-yloxyphenyl)methanimine Openeye Name: 1-(2-isopropoxyphenyl)-N-[(5-phenyloxazol-2-yl)methoxy]methanimine CAS Name: N-[(5-phenyl-2-oxazolyl)methoxy]-1-(2-propan-2-yloxyphenyl)methanimine IUPAC Name: N-[(5-phenyl-1,3-oxazol-2-yl)methoxy]-1-(2-propan-2-yloxyphenyl)methanimine Traditional Name: (E)-(2-isopropoxybenzylidene)-[(5-phenyloxazol-2-yl)methoxy]amine Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NOCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-15(2)24-18-11-7-6-10-17(18)12-22-23-14-20-21-13-19(25-20)16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3/b22-12+