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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CON=CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CO/N=C\C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C21H23N3O4/c1-4-15-6-9-17(10-7-15)21-23-20(28-24-21)14-27-22-13-16-8-11-18(26-5-2)19(12-16)25-3/h6-13H,4-5,14H2,1-3H3/b22-13-