N-methoxy-1-(4-methoxy-3-methyl-phenyl)ethanimine

Systemtic Name: N-methoxy-1-(4-methoxy-3-methyl-phenyl)ethanimine Openeye Name: N-methoxy-1-(4-methoxy-3-methyl-phenyl)ethanimine CAS Name: N-methoxy-1-(4-methoxy-3-methylphenyl)ethanimine IUPAC Name: N-methoxy-1-(4-methoxy-3-methylphenyl)ethanimine Traditional Name: (E)-methoxy-[1-(4-methoxy-3-methyl-phenyl)ethylidene]amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OC)/C)OC

InChI

InChI=1S/C11H15NO2/c1-8-7-10(9(2)12-14-4)5-6-11(8)13-3/h5-7H,1-4H3/b12-9+