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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-[2-(2-thienyl)oxazol-4-yl]methoxy-veratrylidene-amine Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=COC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC2=COC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C17H16N2O4S/c1-20-14-6-5-12(8-15(14)21-2)9-18-23-11-13-10-22-17(19-13)16-4-3-7-24-16/h3-10H,11H2,1-2H3/b18-9-