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

Systemtic Name: (1S,2R)-2-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(Z)-3-pyridylmethyleneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[(Z)-3-pyridinylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(Z)-3-pyridylmethyleneamino]cyclopropanecarboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)N/N=C\C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c20-16(19-18-11-12-5-4-8-17-10-12)15-9-14(15)13-6-2-1-3-7-13/h1-8,10-11,14-15H,9H2,(H,19,20)/b18-11-/t14-,15-/m0/s1