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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(5-phenylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(5-phenyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-[(5-phenylisoxazol-3-yl)methoxy]amine Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-22-17-10-6-9-15(19(17)23-2)12-20-24-13-16-11-18(25-21-16)14-7-4-3-5-8-14/h3-12H,13H2,1-2H3/b20-12-