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

Systemtic Name: 2-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(N)N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC(=O)N

InChI

InChI=1S/C11H15N5O3/c1-18-9-4-7(5-15-16-11(13)14)2-3-8(9)19-6-10(12)17/h2-5H,6H2,1H3,(H2,12,17)(H4,13,14,16)/b15-5+