N-[(E)-[2-[butyl(ethyl)amino]-5-nitro-phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[2-[butyl(ethyl)amino]-5-nitro-phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[2-[butyl(ethyl)amino]-5-nitro-phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[2-[butyl(ethyl)amino]-5-nitrophenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[2-[butyl(ethyl)amino]-5-nitrophenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[2-[butyl(ethyl)amino]-5-nitro-benzylidene]amino]-2-phenoxy-acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O4/c1-3-5-13-24(4-2)20-12-11-18(25(27)28)14-17(20)15-22-23-21(26)16-29-19-9-7-6-8-10-19/h6-12,14-15H,3-5,13,16H2,1-2H3,(H,23,26)/b22-15+