N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H16N2O/c1-9(14-15-10(2)16)12-7-6-11-4-3-5-13(11)8-12/h6-8H,3-5H2,1-2H3,(H,15,16)/b14-9-