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

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: N-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(3-methoxy-4-propoxy-benzylidene)-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C23H27N3O4/c1-5-12-28-20-11-6-17(13-21(20)27-4)14-24-29-15-22-25-23(26-30-22)19-9-7-18(8-10-19)16(2)3/h6-11,13-14,16H,5,12,15H2,1-4H3/b24-14-