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

Systemtic Name: 1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-isopropoxy-3-methoxy-phenyl)-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-isopropoxy-3-methoxy-benzylidene)-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CON=CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CO/N=C\C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C21H23N3O4/c1-14(2)27-18-10-9-16(11-19(18)25-4)12-22-26-13-20-23-21(24-28-20)17-8-6-5-7-15(17)3/h5-12,14H,13H2,1-4H3/b22-12-