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

Systemtic Name: 1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-isopropoxy-3-methoxy-phenyl)-N-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-isopropoxy-3-methoxy-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:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CON=CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CO/N=C\C3=CC(=C(C=C3)OC(C)C)OC

InChI

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