2-cyano-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodo-phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodophenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodophenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-(2-cyanobenzyl)oxy-3-iodo-benzylidene]amino]acetamide Formula: C18H13IN4O2 MolecularWeight: 444.22589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC#N)I)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)CC#N)I)C#N

InChI

InChI=1S/C18H13IN4O2/c19-16-9-13(11-22-23-18(24)7-8-20)5-6-17(16)25-12-15-4-2-1-3-14(15)10-21/h1-6,9,11H,7,12H2,(H,23,24)/b22-11+