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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(3-methyl-1,2-oxazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(3-methylisoxazol-5-yl)methoxy]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(3-methyl-5-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(3-methyl-1,2-oxazol-5-yl)methoxy]methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[(3-methylisoxazol-5-yl)methoxy]amine Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-15-10-18(26-22-15)14-25-21-12-17-8-9-19(20(11-17)23-2)24-13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3/b21-12+