(4E)-4-[(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[(5-chloro-2-methoxy-benzoyl)hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[(5-chloro-2-methoxybenzoyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[(5-chloro-2-methoxy-benzoyl)hydrazono]-4-phenyl-butyric acid Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C(\CCC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O4/c1-25-16-9-7-13(19)11-14(16)18(24)21-20-15(8-10-17(22)23)12-5-3-2-4-6-12/h2-7,9,11H,8,10H2,1H3,(H,21,24)(H,22,23)/b20-15+