N-cycloheptyl-2-[(E)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: N-cycloheptyl-2-[(E)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-cycloheptyl-propanamide CAS Name: N-cycloheptyl-2-[(E)-(phenylmethylene)amino]oxypropanamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-cycloheptylpropanamide Traditional Name: 2-[(E)-benzalamino]oxy-N-cycloheptyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)ON=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-14(21-18-13-15-9-5-4-6-10-15)17(20)19-16-11-7-2-3-8-12-16/h4-6,9-10,13-14,16H,2-3,7-8,11-12H2,1H3,(H,19,20)/b18-13+