2-(4-chlorophenyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H15ClN2O3/c1-22-15-7-4-12(8-14(15)20)10-18-19-16(21)9-11-2-5-13(17)6-3-11/h2-8,10,20H,9H2,1H3,(H,19,21)/b18-10+