1-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methoxy]methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methoxy]methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methoxy]methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methoxy]methanimine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-p-anisyloxy-amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-19-15-7-4-13(5-8-15)12-22-18-11-14-6-9-16(20-2)10-17(14)21-3/h4-11H,12H2,1-3H3/b18-11+