(3,4-dimethoxy-2-pentyl-phenyl)methanimine

Systemtic Name: (3,4-dimethoxy-2-pentyl-phenyl)methanimine Openeye Name: (3,4-dimethoxy-2-pentyl-phenyl)methanimine CAS Name: (3,4-dimethoxy-2-pentylphenyl)methanimine IUPAC Name: (3,4-dimethoxy-2-pentylphenyl)methanimine Traditional Name: (2-amyl-3,4-dimethoxy-benzylidene)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1OC)OC)C=N

Isomeric SMILES

CCCCCC1=C(C=CC(=C1OC)OC)C=N

InChI

InChI=1S/C14H21NO2/c1-4-5-6-7-12-11(10-15)8-9-13(16-2)14(12)17-3/h8-10,15H,4-7H2,1-3H3