N-[(E)-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3,5-diiodo-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3,5-diiodo-benzylidene)amino]-2-cyano-acetamide Formula: C17H13I2N3O2 MolecularWeight: 545.11296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=NNC(=O)CC#N)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=N/NC(=O)CC#N)I

InChI

InChI=1S/C17H13I2N3O2/c18-14-8-13(10-21-22-16(23)6-7-20)9-15(19)17(14)24-11-12-4-2-1-3-5-12/h1-5,8-10H,6,11H2,(H,22,23)/b21-10+