1-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-ethoxy-3-iodo-5-methoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-ethoxy-3-iodo-5-methoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C20H23IN2O3 MolecularWeight: 466.31269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H23IN2O3/c1-3-26-20-18(21)12-15(13-19(20)24-2)14-22-16-4-6-17(7-5-16)23-8-10-25-11-9-23/h4-7,12-14H,3,8-11H2,1-2H3