N-methoxy-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-methoxy-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-methoxy-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-methoxy-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-methoxy-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-methoxy-(3,4,5-trimethoxybenzylidene)amine Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/OC

InChI

InChI=1S/C11H15NO4/c1-13-9-5-8(7-12-16-4)6-10(14-2)11(9)15-3/h5-7H,1-4H3/b12-7+