N-[(Z)-2,3-dihydroinden-1-ylideneamino]octanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]octanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]octanamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]octanamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]octanamide Traditional Name: N-[(Z)-indan-1-ylideneamino]caprylamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCC(=O)N/N=C\1/CCC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-2-3-4-5-6-11-17(20)19-18-16-13-12-14-9-7-8-10-15(14)16/h7-10H,2-6,11-13H2,1H3,(H,19,20)/b18-16-