1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC2=COC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC2=COC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H17ClN2O4S/c1-3-23-17-14(19)7-12(8-15(17)22-2)9-20-25-11-13-10-24-18(21-13)16-5-4-6-26-16/h4-10H,3,11H2,1-2H3/b20-9-