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N-[2-oxidanylidene-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]cyclohexanecarboxamide

N-[2-oxidanylidene-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name:N-[2-oxidanylidene-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]cyclohexanecarboxamide
Openeye Name:N-[2-[(2E)-2-[(4-isopropylphenyl)methylene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:N-[2-oxo-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]cyclohexanecarboxamide
IUPAC Name:N-[2-oxo-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]cyclohexanecarboxamide
Traditional Name:N-[2-[(N'E)-N'-(4-isopropylbenzylidene)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide
Formula: C19H27N3O2
MolecularWeight: 329.43658
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2CCCCC2


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2CCCCC2


InChI

InChI=1S/C19H27N3O2/c1-14(2)16-10-8-15(9-11-16)12-21-22-18(23)13-20-19(24)17-6-4-3-5-7-17/h8-12,14,17H,3-7,13H2,1-2H3,(H,20,24)(H,22,23)/b21-12+


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