2-(4-nitrophenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-2-3-5-10-19(16-8-6-4-7-9-16)21-22-20(24)15-27-18-13-11-17(12-14-18)23(25)26/h4,6-9,11-14H,2-3,5,10,15H2,1H3,(H,22,24)/b21-19+