1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(4-methoxyphenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO3/c1-4-21-16-10-5-13(11-17(16)20-3)12-18-14-6-8-15(19-2)9-7-14/h5-12H,4H2,1-3H3