2-naphthalen-1-yloxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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