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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(2-phenyloxazol-4-yl)methoxy]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(2-phenyl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (E)-(2-phenyloxazol-4-yl)methoxy-veratrylidene-amine Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=COC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=COC(=N2)C3=CC=CC=C3)OC

InChI

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