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

Systemtic Name: ethyl 3-[2-[4-(propanoylamino)phenyl]carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl 3-[2-[4-(propanoylamino)benzoyl]hydrazino]but-2-enoate CAS Name: 3-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[4-(propanoylamino)benzoyl]hydrazinyl]but-2-enoate Traditional Name: 3-[N'-(4-propionamidobenzoyl)hydrazino]but-2-enoic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-4-14(20)17-13-8-6-12(7-9-13)16(22)19-18-11(3)10-15(21)23-5-2/h6-10,18H,4-5H2,1-3H3,(H,17,20)(H,19,22)