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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O4/c1-15(22-23-20(26)13-24-12-18(11-21-24)25(27)28)17-7-9-19(10-8-17)29-14-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,23,26)/b22-15+