N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-4-nitro-benzamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O5/c1-2-31-21-13-17(12-20(24)22(21)32-15-16-6-4-3-5-7-16)14-25-26-23(28)18-8-10-19(11-9-18)27(29)30/h3-14H,2,15H2,1H3,(H,26,28)