3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-3-oxo-propanoic acid CAS Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropanoic acid IUPAC Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropanoic acid Traditional Name: 3-keto-3-[(N'E)-N'-p-anisylidenehydrazino]propionic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-17-9-4-2-8(3-5-9)7-12-13-10(14)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16)/b12-7+