2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-isopentyl-acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-isoamyl-acetamide Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CON=CC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)CCNC(=O)CO/N=C\C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H19BrN2O2/c1-11(2)7-8-16-14(18)10-19-17-9-12-3-5-13(15)6-4-12/h3-6,9,11H,7-8,10H2,1-2H3,(H,16,18)/b17-9-