(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: (4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: (4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: (4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7,11H,3H2,1-2H3