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

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C21H25N3O6/c1-3-4-7-12-29-19-11-10-16(13-20(19)28-2)14-22-23-21(25)15-30-18-9-6-5-8-17(18)24(26)27/h5-6,8-11,13-14H,3-4,7,12,15H2,1-2H3,(H,23,25)