N-(4-bromophenyl)-2-[(E)-(2-methoxyphenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-[(E)-(2-methoxyphenyl)methylideneamino]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[(E)-(2-methoxyphenyl)methyleneamino]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[(E)-(2-methoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(4-bromophenyl)-2-[(E)-(2-methoxyphenyl)methylideneamino]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[(E)-o-anisylideneamino]oxy-propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)ON=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)O/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H17BrN2O3/c1-12(17(21)20-15-9-7-14(18)8-10-15)23-19-11-13-5-3-4-6-16(13)22-2/h3-12H,1-2H3,(H,20,21)/b19-11+