2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 2-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoic acid CAS Name: 2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid IUPAC Name: 2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid Traditional Name: 2-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]ethoxy]benzoic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C17H16N2O5/c1-23-13-8-6-12(7-9-13)10-18-19-16(20)11-24-15-5-3-2-4-14(15)17(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/b18-10+