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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-[4-(propanoylamino)phenyl]carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl (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-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-[4-(propanoylamino)benzoyl]hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-(4-propionamidobenzoyl)hydrazino]but-2-enoic acid ethyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)OCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)OCC

InChI

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