N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]-2-cyano-acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CC#N)OCC=CCl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CC#N)OC/C=C/Cl

InChI

InChI=1S/C13H12ClN3O2/c14-7-1-9-19-12-4-2-11(3-5-12)10-16-17-13(18)6-8-15/h1-5,7,10H,6,9H2,(H,17,18)/b7-1+,16-10+