N-[(E)-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-[(4-iodophenoxy)methyl]-4-methoxy-benzylidene]amino]isonicotinamide Formula: C21H18IN3O3 MolecularWeight: 487.29039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NC=C2)COC3=CC=C(C=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=NC=C2)COC3=CC=C(C=C3)I

InChI

InChI=1S/C21H18IN3O3/c1-27-20-7-2-15(13-24-25-21(26)16-8-10-23-11-9-16)12-17(20)14-28-19-5-3-18(22)4-6-19/h2-13H,14H2,1H3,(H,25,26)/b24-13+