2-(2-nitrophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-19(14-27-18-6-2-1-5-17(18)23(25)26)21-20-13-15-7-9-16(10-8-15)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12,14H2,(H,21,24)/b20-13+