2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-indan-5-yloxy-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=C(CCC2)C=C1)/C3=CN=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-13(16-6-3-9-19-11-16)20-21-18(22)12-23-17-8-7-14-4-2-5-15(14)10-17/h3,6-11H,2,4-5,12H2,1H3,(H,21,22)/b20-13+