2-naphthalen-2-yloxy-N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-(3-nitro-4-pyrrolidino-benzylidene)amino]acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-23(16-31-20-9-8-18-5-1-2-6-19(18)14-20)25-24-15-17-7-10-21(22(13-17)27(29)30)26-11-3-4-12-26/h1-2,5-10,13-15H,3-4,11-12,16H2,(H,25,28)/b24-15+