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

Systemtic Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(2-methoxyphenyl)methanimine CAS Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy-o-anisylidene-amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CON=CC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CO/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3/c1-3-14-8-10-15(11-9-14)19-21-18(25-22-19)13-24-20-12-16-6-4-5-7-17(16)23-2/h4-12H,3,13H2,1-2H3/b20-12-