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ethyl 4-[[(3E)-3-(2-cyanoethanoylhydrazinylidene)butanoyl]amino]benzoate

ethyl 4-[[(3E)-3-(2-cyanoethanoylhydrazinylidene)butanoyl]amino]benzoate

Systemtic Name:ethyl 4-[[(3E)-3-(2-cyanoethanoylhydrazinylidene)butanoyl]amino]benzoate
Openeye Name:ethyl 4-[[(3E)-3-[(2-cyanoacetyl)hydrazono]butanoyl]amino]benzoate
CAS Name:4-[[(3E)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]-1-oxobutyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(3E)-3-[(2-cyanoacetyl)hydrazinylidene]butanoyl]amino]benzoate
Traditional Name:4-[[(3E)-3-[(2-cyanoacetyl)hydrazono]butanoyl]amino]benzoic acid ethyl ester
Formula: C16H18N4O4
MolecularWeight: 330.33852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC#N)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CC#N)/C


InChI

InChI=1S/C16H18N4O4/c1-3-24-16(23)12-4-6-13(7-5-12)18-15(22)10-11(2)19-20-14(21)8-9-17/h4-7H,3,8,10H2,1-2H3,(H,18,22)(H,20,21)/b19-11+


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