(E)-4-(4-ethoxyphenyl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-ethoxyphenyl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-ethoxyphenyl)-2-(2-methylenehydrazino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-ethoxyphenyl)-2-(2-methylenehydrazinyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-ethoxyphenyl)-2-(2-methylidenehydrazinyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-2-(N'-methylenehydrazino)-4-p-phenetyl-but-2-enoic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C(\C(=O)O)/NN=C

InChI

InChI=1S/C13H14N2O4/c1-3-19-10-6-4-9(5-7-10)12(16)8-11(13(17)18)15-14-2/h4-8,15H,2-3H2,1H3,(H,17,18)/b11-8+