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

Systemtic Name: 1-(3-iodanyl-4-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3-iodo-4-methoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-iodo-4-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-iodo-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3-iodo-4-methoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C18H19IN2O2 MolecularWeight: 422.26013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)I

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)I

InChI

InChI=1S/C18H19IN2O2/c1-22-18-7-2-14(12-17(18)19)13-20-15-3-5-16(6-4-15)21-8-10-23-11-9-21/h2-7,12-13H,8-11H2,1H3