1-(2,3-dimethoxyphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(3,5-dimethylisoxazol-4-yl)methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(3,5-dimethyl-4-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-[(3,5-dimethylisoxazol-4-yl)methoxy]amine Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CO/N=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C15H18N2O4/c1-10-13(11(2)21-17-10)9-20-16-8-12-6-5-7-14(18-3)15(12)19-4/h5-8H,9H2,1-4H3/b16-8+