2-naphthalen-2-yloxy-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c23-19(21-20-12-16-7-3-4-8-18(16)22(24)25)13-26-17-10-9-14-5-1-2-6-15(14)11-17/h1-12H,13H2,(H,21,23)/b20-12-