N-ethoxy-1-[4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]methanimine

Systemtic Name: N-ethoxy-1-[4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]methanimine Openeye Name: N-ethoxy-1-[4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]methanimine CAS Name: N-ethoxy-1-[4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]methanimine IUPAC Name: N-ethoxy-1-[4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]methanimine Traditional Name: (E)-ethoxy-[4-[3-(3-methylisoxazol-5-yl)propoxy]benzylidene]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)OCCCC2=CC(=NO2)C

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)OCCCC2=CC(=NO2)C

InChI

InChI=1S/C16H20N2O3/c1-3-20-17-12-14-6-8-15(9-7-14)19-10-4-5-16-11-13(2)18-21-16/h6-9,11-12H,3-5,10H2,1-2H3/b17-12+