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

Systemtic Name: 2-[(3-chloranyl-4-prop-2-enoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(4-allyloxy-3-chloro-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-chloro-4-prop-2-enoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-chloro-4-prop-2-enoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(4-allyloxy-3-chloro-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-10-23-17-9-8-14(11-16(17)19)12-20-24-13-18(22)21-15-6-4-3-5-7-15/h2-9,11-12H,1,10,13H2,(H,21,22)