2-[2-ethoxy-6-iodanyl-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-6-iodanyl-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-6-iodo-4-[(Z)-(phenylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-6-iodo-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-6-iodo-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-6-iodo-4-[(Z)-(phenylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H22IN3O3 MolecularWeight: 515.34355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=CC=CC=C2)I)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22IN3O3/c1-2-29-21-14-17(15-25-27-19-11-7-4-8-12-19)13-20(24)23(21)30-16-22(28)26-18-9-5-3-6-10-18/h3-15,27H,2,16H2,1H3,(H,26,28)/b25-15-