2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxy-N-tert-butyl-ethanamide

Systemtic Name: 2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxy-N-tert-butyl-ethanamide Openeye Name: 2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxy-N-tert-butyl-acetamide CAS Name: 2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-N-tert-butylacetamide IUPAC Name: 2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-N-tert-butylacetamide Traditional Name: 2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxy-N-tert-butyl-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CON=C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)NC(=O)CO/N=C(/CC1=CC=CC=C1)\N

InChI

InChI=1S/C14H21N3O2/c1-14(2,3)16-13(18)10-19-17-12(15)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H2,15,17)(H,16,18)