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

Systemtic Name: 2-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN=C(N)N)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/N=C(N)N)OC

InChI

InChI=1S/C13H19N5O3/c1-3-16-12(19)8-21-10-5-4-9(6-11(10)20-2)7-17-18-13(14)15/h4-7H,3,8H2,1-2H3,(H,16,19)(H4,14,15,18)/b17-7+