1-(4-ethoxy-3-methoxy-phenyl)-N-propan-2-yloxy-methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-propan-2-yloxy-methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-isopropoxy-methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-propan-2-yloxymethanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-propan-2-yloxymethanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-isopropoxy-amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OC(C)C)OC

InChI

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