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

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18ClN3O4/c1-3-25-18-15(20)9-13(10-16(18)24-2)11-21-26-12-17-22-19(23-27-17)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3/b21-11-