ethyl (E)-2-methyl-3-[2-[4-(propanoylamino)phenyl]carbonylhydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-2-methyl-3-[2-[4-(propanoylamino)phenyl]carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl (E)-2-methyl-3-[2-[4-(propanoylamino)benzoyl]hydrazino]but-2-enoate CAS Name: (E)-2-methyl-3-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-3-[2-[4-(propanoylamino)benzoyl]hydrazinyl]but-2-enoate Traditional Name: (E)-2-methyl-3-[N'-(4-propionamidobenzoyl)hydrazino]but-2-enoic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NN/C(=C(\C)/C(=O)OCC)/C

InChI

InChI=1S/C17H23N3O4/c1-5-15(21)18-14-9-7-13(8-10-14)16(22)20-19-12(4)11(3)17(23)24-6-2/h7-10,19H,5-6H2,1-4H3,(H,18,21)(H,20,22)/b12-11+