2-naphthalen-1-yloxy-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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