1-(2,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methoxy]methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methoxy]methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methoxy]methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methoxy]methanimine Traditional Name: (Z)-(2,5-dimethoxybenzylidene)-m-anisyloxy-amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC2=CC(=CC=C2)OC

InChI

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