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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C22H25N3O4/c1-5-27-19-11-6-16(12-20(19)26-4)13-23-28-14-21-24-22(25-29-21)18-9-7-17(8-10-18)15(2)3/h6-13,15H,5,14H2,1-4H3/b23-13-