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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=COC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC2=COC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H18N2O4S/c1-3-22-15-7-6-13(9-16(15)21-2)10-19-24-12-14-11-23-18(20-14)17-5-4-8-25-17/h4-11H,3,12H2,1-2H3/b19-10+