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

Systemtic Name: (E)-4-[2-(3-cyclohexylpropanoyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(3-cyclohexylpropanoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3-cyclohexyl-1-oxopropyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(3-cyclohexylpropanoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(3-cyclohexylpropanoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1CCC(CC1)CCC(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H20N2O4/c16-11(7-6-10-4-2-1-3-5-10)14-15-12(17)8-9-13(18)19/h8-10H,1-7H2,(H,14,16)(H,15,17)(H,18,19)/b9-8+