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

Systemtic Name: 3-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-3-oxo-propanoic acid CAS Name: 3-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropanoic acid IUPAC Name: 3-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropanoic acid Traditional Name: 3-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-3-keto-propionic acid Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CC(=O)O

InChI

InChI=1S/C12H14N2O4/c1-2-18-10-5-3-9(4-6-10)8-13-14-11(15)7-12(16)17/h3-6,8H,2,7H2,1H3,(H,14,15)(H,16,17)/b13-8+