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N-[(4Z)-2-(2,5-dihydropyrrol-1-yl)-4-hydroxyimino-cyclohexyl]-2-(2-methanoylphenyl)-N-methyl-ethanamide

N-[(4Z)-2-(2,5-dihydropyrrol-1-yl)-4-hydroxyimino-cyclohexyl]-2-(2-methanoylphenyl)-N-methyl-ethanamide

Systemtic Name:N-[(4Z)-2-(2,5-dihydropyrrol-1-yl)-4-hydroxyimino-cyclohexyl]-2-(2-methanoylphenyl)-N-methyl-ethanamide
Openeye Name:N-[(4Z)-2-(2,5-dihydropyrrol-1-yl)-4-hydroxyimino-cyclohexyl]-2-(2-formylphenyl)-N-methyl-acetamide
CAS Name:N-[(4Z)-2-(2,5-dihydropyrrol-1-yl)-4-hydroxyiminocyclohexyl]-2-(2-formylphenyl)-N-methylacetamide
IUPAC Name:N-[(4Z)-2-(2,5-dihydropyrrol-1-yl)-4-hydroxyiminocyclohexyl]-2-(2-formylphenyl)-N-methylacetamide
Traditional Name:2-(2-formylphenyl)-N-[(4Z)-4-hydroximino-2-(3-pyrrolin-1-yl)cyclohexyl]-N-methyl-acetamide
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=NO)CC1N2CC=CC2)C(=O)CC3=CC=CC=C3C=O


Isomeric SMILES

CN(C1CC/C(=N/O)/CC1N2CC=CC2)C(=O)CC3=CC=CC=C3C=O


InChI

InChI=1S/C20H25N3O3/c1-22(20(25)12-15-6-2-3-7-16(15)14-24)18-9-8-17(21-26)13-19(18)23-10-4-5-11-23/h2-7,14,18-19,26H,8-13H2,1H3/b21-17-


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