N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-iodo-5-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-iodo-5-methoxy-benzylidene]amino]isonicotinamide Formula: C26H28IN3O4 MolecularWeight: 573.42269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2I)C=NNC(=O)C3=CC=NC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2I)/C=N/NC(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C26H28IN3O4/c1-26(2,3)20-5-7-21(8-6-20)33-13-14-34-24-22(27)15-18(16-23(24)32-4)17-29-30-25(31)19-9-11-28-12-10-19/h5-12,15-17H,13-14H2,1-4H3,(H,30,31)/b29-17+