2-naphthalen-1-yloxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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