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

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-2-28-19-12-11-15-7-3-4-8-16(15)17(19)13-22-23-21(25)14-29-20-10-6-5-9-18(20)24(26)27/h3-13H,2,14H2,1H3,(H,23,25)/b22-13-