2-cyano-N-[(E)-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C23H20IN3O3 MolecularWeight: 513.32767

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC#N)I)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CC#N)I)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20IN3O3/c1-2-29-21-13-16(14-26-27-22(28)10-11-25)12-20(24)23(21)30-15-18-8-5-7-17-6-3-4-9-19(17)18/h3-9,12-14H,2,10,15H2,1H3,(H,27,28)/b26-14+