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

Systemtic Name: 1-phenyl-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: N-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-phenyl-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-benzal-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-14(2)16-8-10-17(11-9-16)19-21-18(24-22-19)13-23-20-12-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3/b20-12-