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

Systemtic Name: 2-cyano-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19N3O3/c1-27-21-13-16(14-24-25-22(26)11-12-23)9-10-20(21)28-15-18-7-4-6-17-5-2-3-8-19(17)18/h2-10,13-14H,11,15H2,1H3,(H,25,26)/b24-14+