2-(4-nitrophenyl)-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-[phenyl(3-pyridyl)methylene]amino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-[phenyl(3-pyridyl)methylene]amino]acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/C3=CN=CC=C3

InChI

InChI=1S/C20H16N4O3/c25-19(13-15-8-10-18(11-9-15)24(26)27)22-23-20(16-5-2-1-3-6-16)17-7-4-12-21-14-17/h1-12,14H,13H2,(H,22,25)/b23-20+