(E)-4-oxidanylidene-4-[2-[4-(propanoylamino)phenyl]carbonylhydrazinyl]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[2-[4-(propanoylamino)phenyl]carbonylhydrazinyl]but-2-enoate Openeye Name: (E)-4-oxo-4-[2-[4-(propanoylamino)benzoyl]hydrazino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-2-butenoate IUPAC Name: (E)-4-oxo-4-[2-[4-(propanoylamino)benzoyl]hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-(4-propionamidobenzoyl)hydrazino]but-2-enoate Formula: C14H14N3O5- MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-2-11(18)15-10-5-3-9(4-6-10)14(22)17-16-12(19)7-8-13(20)21/h3-8H,2H2,1H3,(H,15,18)(H,16,19)(H,17,22)(H,20,21)/p-1/b8-7+