N'-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]ethanediamide Openeye Name: N'-[(Z)-tetralin-2-ylideneamino]oxamide CAS Name: N'-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]oxamide IUPAC Name: N'-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]oxamide Traditional Name: N'-[(Z)-tetralin-2-ylideneamino]oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C(=O)N

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C(=O)N

InChI

InChI=1S/C12H13N3O2/c13-11(16)12(17)15-14-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2,(H2,13,16)(H,15,17)/b14-10-