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

Systemtic Name: N-[(Z)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-2-methoxy-ethanamide Openeye Name: N-[(Z)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]-2-methoxy-acetamide CAS Name: N-[(Z)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-2-methoxyacetamide IUPAC Name: N-[(Z)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-2-methoxyacetamide Traditional Name: N-[(Z)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]-2-methoxy-acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NN=CC1=CC=C(C=C1)OCC=CCl

Isomeric SMILES

COCC(=O)N/N=C\C1=CC=C(C=C1)OC/C=C/Cl

InChI

InChI=1S/C13H15ClN2O3/c1-18-10-13(17)16-15-9-11-3-5-12(6-4-11)19-8-2-7-14/h2-7,9H,8,10H2,1H3,(H,16,17)/b7-2+,15-9-