2-(4-nitropyrazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c25-19(13-23-12-17(11-21-23)24(26)27)22-20-10-15-6-8-18(9-7-15)28-14-16-4-2-1-3-5-16/h1-12H,13-14H2,(H,22,25)/b20-10+