2-(2-nitrophenoxy)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-2-13-29-20-12-11-16-7-3-4-8-17(16)18(20)14-23-24-22(26)15-30-21-10-6-5-9-19(21)25(27)28/h3-12,14H,2,13,15H2,1H3,(H,24,26)/b23-14-