1-(3-butoxy-4-methoxy-phenyl)-N-methyl-methanimine

Systemtic Name: 1-(3-butoxy-4-methoxy-phenyl)-N-methyl-methanimine Openeye Name: 1-(3-butoxy-4-methoxy-phenyl)-N-methyl-methanimine CAS Name: 1-(3-butoxy-4-methoxyphenyl)-N-methylmethanimine IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)-N-methylmethanimine Traditional Name: (3-butoxy-4-methoxy-benzylidene)-methyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NC)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C=NC)OC

InChI

InChI=1S/C13H19NO2/c1-4-5-8-16-13-9-11(10-14-2)6-7-12(13)15-3/h6-7,9-10H,4-5,8H2,1-3H3