N-(4-tert-butylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(4-tert-butylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(4-tert-butylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-tert-butylphenyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (4-tert-butylphenyl)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-6-23-18-12-7-15(13-19(18)22-5)14-21-17-10-8-16(9-11-17)20(2,3)4/h7-14H,6H2,1-5H3