N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCCC

InChI

InChI=1S/C21H25N3O6/c1-3-11-28-19-8-5-16(20(13-19)29-12-4-2)14-22-23-21(25)15-30-18-9-6-17(7-10-18)24(26)27/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,23,25)/b22-14+