(Z)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (Z)-2-(2-methylenehydrazino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (Z)-2-(2-methylenehydrazinyl)-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (Z)-2-(2-methylidenehydrazinyl)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-4-keto-2-(N'-methylenehydrazino)-4-phenyl-but-2-enoic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-12-13-9(11(15)16)7-10(14)8-5-3-2-4-6-8/h2-7,13H,1H2,(H,15,16)/b9-7-