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

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-6-17(14-7-4-3-5-8-14)19-20-18(22)13-25-16-11-9-15(10-12-16)21(23)24/h3-5,7-12H,2,6,13H2,1H3,(H,20,22)/b19-17+