(E,2Z)-2-(aminocarbonylhydrazinylidene)-4-phenyl-but-3-enoic acid

Systemtic Name: (E,2Z)-2-(aminocarbonylhydrazinylidene)-4-phenyl-but-3-enoic acid Openeye Name: (E,2Z)-2-(carbamoylhydrazono)-4-phenyl-but-3-enoic acid CAS Name: (E,2Z)-2-(carbamoylhydrazinylidene)-4-phenyl-3-butenoic acid IUPAC Name: (E,2Z)-2-(carbamoylhydrazinylidene)-4-phenylbut-3-enoic acid Traditional Name: (E,2Z)-4-phenyl-2-semicarbazono-but-3-enoic acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-11(17)14-13-9(10(15)16)7-6-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H3,12,14,17)/b7-6+,13-9-