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N-[(Z)-1-cyclohexylethylideneamino]-2-(2-phenoxyethoxy)benzamide

N-[(Z)-1-cyclohexylethylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name:N-[(Z)-1-cyclohexylethylideneamino]-2-(2-phenoxyethoxy)benzamide
Openeye Name:N-[(Z)-1-cyclohexylethylideneamino]-2-(2-phenoxyethoxy)benzamide
CAS Name:N-[(Z)-1-cyclohexylethylideneamino]-2-(2-phenoxyethoxy)benzamide
IUPAC Name:N-[(Z)-1-cyclohexylethylideneamino]-2-(2-phenoxyethoxy)benzamide
Traditional Name:N-[(Z)-1-cyclohexylethylideneamino]-2-(2-phenoxyethoxy)benzamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)C3CCCCC3


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)/C3CCCCC3


InChI

InChI=1S/C23H28N2O3/c1-18(19-10-4-2-5-11-19)24-25-23(26)21-14-8-9-15-22(21)28-17-16-27-20-12-6-3-7-13-20/h3,6-9,12-15,19H,2,4-5,10-11,16-17H2,1H3,(H,25,26)/b24-18-


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