(1S,2S)-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[[5-(3-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(19-12-18(19)14-5-2-1-3-6-14)23-22-13-17-9-10-20(28-17)15-7-4-8-16(11-15)24(26)27/h1-11,13,18-19H,12H2,(H,23,25)/t18-,19+/m1/s1