1-(4-ethylphenyl)-N,N'-dimethoxy-propane-1,3-diimine

Systemtic Name: 1-(4-ethylphenyl)-N,N'-dimethoxy-propane-1,3-diimine Openeye Name: 1-(4-ethylphenyl)-N,N'-dimethoxy-propane-1,3-diimine CAS Name: 1-(4-ethylphenyl)-N,N'-dimethoxypropane-1,3-diimine IUPAC Name: 1-(4-ethylphenyl)-N,N'-dimethoxypropane-1,3-diimine Traditional Name: (Z)-[(3E)-1-(4-ethylphenyl)-3-methyloximino-propylidene]-methoxy-amine Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NOC)CC=NOC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\OC)/C/C=N/OC

InChI

InChI=1S/C13H18N2O2/c1-4-11-5-7-12(8-6-11)13(15-17-3)9-10-14-16-2/h5-8,10H,4,9H2,1-3H3/b14-10+,15-13-