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(3E)-3-(2-cyanoethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)butanamide

(3E)-3-(2-cyanoethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name:(3E)-3-(2-cyanoethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)butanamide
Openeye Name:(3E)-3-[(2-cyanoacetyl)hydrazono]-N-(4-isopropylphenyl)butanamide
CAS Name:(3E)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide
IUPAC Name:(3E)-3-[(2-cyanoacetyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide
Traditional Name:(3E)-3-[(2-cyanoacetyl)hydrazono]-N-p-cumenyl-butyramide
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N4O2/c1-11(2)13-4-6-14(7-5-13)18-16(22)10-12(3)19-20-15(21)8-9-17/h4-7,11H,8,10H2,1-3H3,(H,18,22)(H,20,21)/b19-12+


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