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

Systemtic Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-indan-5-ylethylideneamino]oxamide CAS Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-indan-5-ylethylideneamino]oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-8(15-16-13(18)12(14)17)10-6-5-9-3-2-4-11(9)7-10/h5-7H,2-4H2,1H3,(H2,14,17)(H,16,18)/b15-8-