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

Systemtic Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-(5-methyl-1,2-oxazol-3-yl)methanimine Openeye Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-(5-methylisoxazol-3-yl)methanimine CAS Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-(5-methyl-3-isoxazolyl)methanimine IUPAC Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-(5-methyl-1,2-oxazol-3-yl)methanimine Traditional Name: [3-methoxy-4-(2-methoxyethoxy)benzylidene]-(5-methylisoxazol-3-yl)amine Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N=CC2=CC(=C(C=C2)OCCOC)OC

Isomeric SMILES

CC1=CC(=NO1)N=CC2=CC(=C(C=C2)OCCOC)OC

InChI

InChI=1S/C15H18N2O4/c1-11-8-15(17-21-11)16-10-12-4-5-13(14(9-12)19-3)20-7-6-18-2/h4-5,8-10H,6-7H2,1-3H3