N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C17H20N2O/c20-17(15-10-14(15)12-4-2-1-3-5-12)19-18-16-9-11-6-7-13(16)8-11/h1-5,11,13-15H,6-10H2,(H,19,20)/b18-16-