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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(p-tolyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-4-20-16-10-7-14(11-17(16)19-3)12-18-15-8-5-13(2)6-9-15/h5-12H,4H2,1-3H3