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

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3,5-diiodo-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3,5-diiodo-benzylidene)amino]-2-cyano-acetamide Formula: C13H11I2N3O2 MolecularWeight: 495.05428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=NNC(=O)CC#N)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)/C=N/NC(=O)CC#N)I

InChI

InChI=1S/C13H11I2N3O2/c1-2-5-20-13-10(14)6-9(7-11(13)15)8-17-18-12(19)3-4-16/h2,6-8H,1,3,5H2,(H,18,19)/b17-8+