N-(4-chlorophenyl)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(4-allyloxy-3-methoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C19H19ClN2O4/c1-3-10-25-17-9-4-14(11-18(17)24-2)12-21-26-13-19(23)22-16-7-5-15(20)6-8-16/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)