N-methoxy-2-(4-methoxy-3-methyl-phenyl)ethanimine

Systemtic Name: N-methoxy-2-(4-methoxy-3-methyl-phenyl)ethanimine Openeye Name: N-methoxy-2-(4-methoxy-3-methyl-phenyl)ethanimine CAS Name: N-methoxy-2-(4-methoxy-3-methylphenyl)ethanimine IUPAC Name: N-methoxy-2-(4-methoxy-3-methylphenyl)ethanimine Traditional Name: (E)-methoxy-[2-(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)CC=NOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-9-8-10(6-7-12-14-3)4-5-11(9)13-2/h4-5,7-8H,6H2,1-3H3/b12-7+