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

Systemtic Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(p-tolyl)methanimine CAS Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-methylphenyl)methanimine Traditional Name: (Z)-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy-(4-methylbenzylidene)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-3-15-8-10-17(11-9-15)19-21-18(24-22-19)13-23-20-12-16-6-4-14(2)5-7-16/h4-12H,3,13H2,1-2H3/b20-12-