(1S,2R)-2-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]cyclopropanecarboxamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1C[C@H]1C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O/c1-12(16-9-5-6-10-18-16)19-20-17(21)15-11-14(15)13-7-3-2-4-8-13/h2-10,14-15H,11H2,1H3,(H,20,21)/b19-12-/t14-,15-/m0/s1