1-(4-ethoxy-3-methoxy-phenyl)-N-propoxy-methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-propoxy-methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-propoxy-methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-propoxymethanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-propoxymethanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-propoxy-amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCCO/N=C/C1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C13H19NO3/c1-4-8-17-14-10-11-6-7-12(16-5-2)13(9-11)15-3/h6-7,9-10H,4-5,8H2,1-3H3/b14-10+