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

Systemtic Name: 2-cyano-N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-(4-iodobenzyl)oxy-3-methoxy-benzylidene]amino]acetamide Formula: C18H16IN3O3 MolecularWeight: 449.24241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC2=CC=C(C=C2)I

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC2=CC=C(C=C2)I

InChI

InChI=1S/C18H16IN3O3/c1-24-17-10-14(11-21-22-18(23)8-9-20)4-7-16(17)25-12-13-2-5-15(19)6-3-13/h2-7,10-11H,8,12H2,1H3,(H,22,23)/b21-11+