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

Systemtic Name: N-(4-tert-butylphenyl)-1-(4-ethoxy-3-iodanyl-phenyl)methanimine Openeye Name: N-(4-tert-butylphenyl)-1-(4-ethoxy-3-iodo-phenyl)methanimine CAS Name: N-(4-tert-butylphenyl)-1-(4-ethoxy-3-iodophenyl)methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-(4-ethoxy-3-iodophenyl)methanimine Traditional Name: (4-tert-butylphenyl)-(4-ethoxy-3-iodo-benzylidene)amine Formula: C19H22INO MolecularWeight: 407.28855

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C19H22INO/c1-5-22-18-11-6-14(12-17(18)20)13-21-16-9-7-15(8-10-16)19(2,3)4/h6-13H,5H2,1-4H3