N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-benzylidene]amino]-2-phenoxy-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2)OCC#N

InChI

InChI=1S/C19H19N3O4/c1-2-24-18-12-15(8-9-17(18)25-11-10-20)13-21-22-19(23)14-26-16-6-4-3-5-7-16/h3-9,12-13H,2,11,14H2,1H3,(H,22,23)/b21-13+