N-[(4-butan-2-yloxy-3-chloranyl-5-ethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-ethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-chloro-5-ethoxy-4-sec-butoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-chloro-5-ethoxy-4-sec-butoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

InChI=1S/C21H24ClN3O5/c1-4-14(3)30-21-17(22)10-15(11-19(21)29-5-2)13-23-24-20(26)12-16-8-6-7-9-18(16)25(27)28/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,26)