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

Systemtic Name: 1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-isopropoxy-3-methoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(4-isopropoxy-3-methoxy-benzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-14(2)26-17-10-9-15(11-18(17)24-3)12-21-25-13-19-22-20(23-27-19)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3/b21-12-