(1S,2R)-2-phenyl-N-[(Z)-1-pyridin-3-ylethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-[(Z)-1-pyridin-3-ylethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[(Z)-1-pyridin-3-ylethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]cyclopropanecarboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-12(14-8-5-9-18-11-14)19-20-17(21)16-10-15(16)13-6-3-2-4-7-13/h2-9,11,15-16H,10H2,1H3,(H,20,21)/b19-12-/t15-,16-/m0/s1