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

Systemtic Name: ethyl (E)-4-[2-[4-(butanoylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[4-(butanoylamino)benzoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[4-(butanoylamino)benzoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-butyramidobenzoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-3-5-14(21)18-13-8-6-12(7-9-13)17(24)20-19-15(22)10-11-16(23)25-4-2/h6-11H,3-5H2,1-2H3,(H,18,21)(H,19,22)(H,20,24)/b11-10+