N-[(E)-hexan-2-ylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-methylpentylideneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-methylpentylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C14H19N3O4/c1-3-4-5-11(2)15-16-14(18)10-21-13-8-6-12(7-9-13)17(19)20/h6-9H,3-5,10H2,1-2H3,(H,16,18)/b15-11+