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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-pentoxy-methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-pentoxy-methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-pentoxymethanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-pentoxymethanimine Traditional Name: (E)-amoxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-4-6-7-10-19-16-12-13-8-9-14(18-5-2)15(11-13)17-3/h8-9,11-12H,4-7,10H2,1-3H3/b16-12+