N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C13H11N3O2/c14-12(17)13(18)16-15-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H,(H2,14,17)(H,16,18)/b15-8+