2-(2-nitrophenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-2-3-11-16(15-9-5-4-6-10-15)20-21-19(23)14-26-18-13-8-7-12-17(18)22(24)25/h4-10,12-13H,2-3,11,14H2,1H3,(H,21,23)/b20-16-