(E)-4-oxidanylidene-4-[2-[4-(pentanoylamino)phenyl]carbonylhydrazinyl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-[4-(pentanoylamino)phenyl]carbonylhydrazinyl]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-[4-(pentanoylamino)benzoyl]hydrazino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]hydrazo]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-[4-(pentanoylamino)benzoyl]hydrazinyl]but-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-[4-(valerylamino)benzoyl]hydrazino]but-2-enoic acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H19N3O5/c1-2-3-4-13(20)17-12-7-5-11(6-8-12)16(24)19-18-14(21)9-10-15(22)23/h5-10H,2-4H2,1H3,(H,17,20)(H,18,21)(H,19,24)(H,22,23)/b10-9+