2-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(diaminomethylenehydrazono)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(diaminomethylenehydrazono)methyl]-2-ethoxy-phenoxy]acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC(=O)N

InChI

InChI=1S/C12H17N5O3/c1-2-19-10-5-8(6-16-17-12(14)15)3-4-9(10)20-7-11(13)18/h3-6H,2,7H2,1H3,(H2,13,18)(H4,14,15,17)/b16-6+