N-[(E)-[2-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]acetamide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1Br)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1Br)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16BrN3O5/c1-11(22)20-19-9-13-7-16(25-2)17(8-15(13)18)26-10-12-3-5-14(6-4-12)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+