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

Systemtic Name: (1S,2S)-2-ethoxy-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-ethoxy-N-[(Z)-(4-nitrophenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-ethoxy-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-ethoxy-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-ethoxy-N-[(Z)-(4-nitrobenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC1C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-2-26-19(15-6-4-3-5-7-15)12-17(19)18(23)21-20-13-14-8-10-16(11-9-14)22(24)25/h3-11,13,17H,2,12H2,1H3,(H,21,23)/b20-13-/t17-,19-/m1/s1