1-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(2-methoxy-5-methyl-phenyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-5-22-17-9-7-14(11-18(17)21-4)12-19-15-10-13(2)6-8-16(15)20-3/h6-12H,5H2,1-4H3