(2E)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(4-ethylphenyl)ethanamide

Systemtic Name: (2E)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(4-ethylphenyl)ethanamide Openeye Name: (2E)-2-(diaminomethylenehydrazono)-N-(4-ethylphenyl)acetamide CAS Name: (2E)-2-(diaminomethylidenehydrazinylidene)-N-(4-ethylphenyl)acetamide IUPAC Name: (2E)-2-(diaminomethylidenehydrazinylidene)-N-(4-ethylphenyl)acetamide Traditional Name: (2E)-2-(diaminomethylenehydrazono)-N-(4-ethylphenyl)acetamide Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=NN=C(N)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=N/N=C(N)N

InChI

InChI=1S/C11H15N5O/c1-2-8-3-5-9(6-4-8)15-10(17)7-14-16-11(12)13/h3-7H,2H2,1H3,(H,15,17)(H4,12,13,16)/b14-7+