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

Systemtic Name: (1S,2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12(13-7-9-15(10-8-13)21(23)24)19-20-18(22)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3,(H,20,22)/b19-12-/t16-,17-/m0/s1