N-(2,4-dimethylphenyl)-1-(3-methoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-(2,4-dimethylphenyl)-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(2,4-dimethylphenyl)-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-(2,4-dimethylphenyl)-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(2,4-dimethylphenyl)-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: (2,4-dimethylphenyl)-(3-methoxy-4-propoxy-benzylidene)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C19H23NO2/c1-5-10-22-18-9-7-16(12-19(18)21-4)13-20-17-8-6-14(2)11-15(17)3/h6-9,11-13H,5,10H2,1-4H3