(1S,2S)-N-[[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[[5-(2-nitrophenyl)-2-furyl]methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[[5-(2-nitrophenyl)-2-furyl]methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c25-21(18-12-17(18)14-6-2-1-3-7-14)23-22-13-15-10-11-20(28-15)16-8-4-5-9-19(16)24(26)27/h1-11,13,17-18H,12H2,(H,23,25)/t17-,18+/m1/s1