N-(3,4-dimethylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-5-21-17-9-7-15(11-18(17)20-4)12-19-16-8-6-13(2)14(3)10-16/h6-12H,5H2,1-4H3