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

Systemtic Name: N-(cyclohexylmethyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-propanamide Openeye Name: N-(cyclohexylmethyl)-2-[(E)-o-tolylmethyleneamino]oxy-propanamide CAS Name: N-(cyclohexylmethyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(cyclohexylmethyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxypropanamide Traditional Name: N-(cyclohexylmethyl)-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)NCC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1/C=N/OC(C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14-8-6-7-11-17(14)13-20-22-15(2)18(21)19-12-16-9-4-3-5-10-16/h6-8,11,13,15-16H,3-5,9-10,12H2,1-2H3,(H,19,21)/b20-13+