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N-cycloheptyl-2-[(E)-(2-methylphenyl)methylideneamino]oxy-propanamide

N-cycloheptyl-2-[(E)-(2-methylphenyl)methylideneamino]oxy-propanamide

Systemtic Name:N-cycloheptyl-2-[(E)-(2-methylphenyl)methylideneamino]oxy-propanamide
Openeye Name:N-cycloheptyl-2-[(E)-o-tolylmethyleneamino]oxy-propanamide
CAS Name:N-cycloheptyl-2-[(E)-(2-methylphenyl)methylideneamino]oxypropanamide
IUPAC Name:N-cycloheptyl-2-[(E)-(2-methylphenyl)methylideneamino]oxypropanamide
Traditional Name:N-cycloheptyl-2-[(E)-(2-methylbenzylidene)amino]oxy-propionamide
Formula: C18H26N2O2
MolecularWeight: 302.41124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOC(C)C(=O)NC2CCCCCC2


Isomeric SMILES

CC1=CC=CC=C1/C=N/OC(C)C(=O)NC2CCCCCC2


InChI

InChI=1S/C18H26N2O2/c1-14-9-7-8-10-16(14)13-19-22-15(2)18(21)20-17-11-5-3-4-6-12-17/h7-10,13,15,17H,3-6,11-12H2,1-2H3,(H,20,21)/b19-13+


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