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

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17N3O4/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)21-22-20(24)13-27-19-10-8-18(9-11-19)23(25)26/h2-12H,13H2,1H3,(H,22,24)/b21-14+