N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-hexoxy-3-methoxy-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C22H27N3O6/c1-3-4-5-8-13-30-20-12-11-17(14-21(20)29-2)15-23-24-22(26)16-31-19-10-7-6-9-18(19)25(27)28/h6-7,9-12,14-15H,3-5,8,13,16H2,1-2H3,(H,24,26)