(1R,2S)-N-(cyclooctylideneamino)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(cyclooctylideneamino)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(cyclooctylideneamino)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(cyclooctylideneamino)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(cyclooctylideneamino)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(cyclooctylideneamino)-2-phenyl-cyclopropanecarboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2CC2C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3)CCC1

InChI

InChI=1S/C18H24N2O/c21-18(17-13-16(17)14-9-5-4-6-10-14)20-19-15-11-7-2-1-3-8-12-15/h4-6,9-10,16-17H,1-3,7-8,11-13H2,(H,20,21)/t16-,17-/m1/s1