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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-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=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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