2-[(3-chloranyl-4-prop-2-enoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-prop-2-enoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-allyloxy-3-chloro-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-4-prop-2-enoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-prop-2-enoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-allyloxy-3-chloro-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC=C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC=C)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-10-24-18-9-6-15(11-17(18)20)12-21-25-13-19(23)22-16-7-4-14(2)5-8-16/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)