N-[(E)-2,3-dihydroinden-1-ylideneamino]oxy-2,3-dihydroinden-1-imine

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]oxy-2,3-dihydroinden-1-imine Openeye Name: N-[(E)-indan-1-ylideneamino]oxyindan-1-imine CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]oxy-2,3-dihydroinden-1-imine IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]oxy-2,3-dihydroinden-1-imine Traditional Name: (E)-indan-1-ylidene-[(E)-indan-1-ylideneamino]oxy-amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NON=C2CCC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1C2=CC=CC=C2/C(=N/O/N=C\3/C4=CC=CC=C4CC3)/C1

InChI

InChI=1S/C18H16N2O/c1-3-7-15-13(5-1)9-11-17(15)19-21-20-18-12-10-14-6-2-4-8-16(14)18/h1-8H,9-12H2/b19-17+,20-18+