1-(4-ethoxy-3-iodanyl-phenyl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-iodanyl-phenyl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(4-ethoxy-3-iodo-phenyl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(4-ethoxy-3-iodophenyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(4-ethoxy-3-iodophenyl)-N-(4-phenylphenyl)methanimine Traditional Name: (4-ethoxy-3-iodo-benzylidene)-(4-phenylphenyl)amine Formula: C21H18INO MolecularWeight: 427.27819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3)I

InChI

InChI=1S/C21H18INO/c1-2-24-21-13-8-16(14-20(21)22)15-23-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-15H,2H2,1H3