(1S,2R)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-(4-nitrophenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-(4-nitrobenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c21-17(16-10-15(16)13-4-2-1-3-5-13)19-18-11-12-6-8-14(9-7-12)20(22)23/h1-9,11,15-16H,10H2,(H,19,21)/b18-11-/t15-,16-/m0/s1