1-[3-[(5Z)-5-(chloranylmethylidene)-4-ethyl-4-methyl-1,3-oxazol-2-yl]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[3-[(5Z)-5-(chloranylmethylidene)-4-ethyl-4-methyl-1,3-oxazol-2-yl]phenyl]-N-methoxy-methanimine Openeye Name: 1-[3-[(5Z)-5-(chloromethylene)-4-ethyl-4-methyl-oxazol-2-yl]phenyl]-N-methoxy-methanimine CAS Name: 1-[3-[(5Z)-5-(chloromethylidene)-4-ethyl-4-methyl-2-oxazolyl]phenyl]-N-methoxymethanimine IUPAC Name: 1-[3-[(5Z)-5-(chloromethylidene)-4-ethyl-4-methyl-1,3-oxazol-2-yl]phenyl]-N-methoxymethanimine Traditional Name: (E)-[3-[(5Z)-5-(chloromethylene)-4-ethyl-4-methyl-2-oxazolin-2-yl]benzylidene]-methoxy-amine Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=CCl)OC(=N1)C2=CC(=CC=C2)C=NOC)C

Isomeric SMILES

CCC1(/C(=C/Cl)/OC(=N1)C2=CC(=CC=C2)/C=N/OC)C

InChI

InChI=1S/C15H17ClN2O2/c1-4-15(2)13(9-16)20-14(18-15)12-7-5-6-11(8-12)10-17-19-3/h5-10H,4H2,1-3H3/b13-9-,17-10+