(E)-4-oxidanylidene-4-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-(3-phenylpropanoyl)hydrazino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[(1-oxo-3-phenylpropyl)hydrazo]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enoic acid Traditional Name: (E)-4-(N'-hydrocinnamoylhydrazino)-4-keto-but-2-enoic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c16-11(7-6-10-4-2-1-3-5-10)14-15-12(17)8-9-13(18)19/h1-5,8-9H,6-7H2,(H,14,16)(H,15,17)(H,18,19)/b9-8+