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(2Z)-2-azanyl-2-[5-azanylidene-1-(4-methoxyphenyl)imidazol-4-ylidene]ethanamide

(2Z)-2-azanyl-2-[5-azanylidene-1-(4-methoxyphenyl)imidazol-4-ylidene]ethanamide

Systemtic Name:(2Z)-2-azanyl-2-[5-azanylidene-1-(4-methoxyphenyl)imidazol-4-ylidene]ethanamide
Openeye Name:(2Z)-2-amino-2-[5-imino-1-(4-methoxyphenyl)imidazol-4-ylidene]acetamide
CAS Name:(2Z)-2-amino-2-[5-imino-1-(4-methoxyphenyl)-4-imidazolylidene]acetamide
IUPAC Name:(2Z)-2-amino-2-[5-imino-1-(4-methoxyphenyl)imidazol-4-ylidene]acetamide
Traditional Name:(2Z)-2-amino-2-[5-imino-1-(4-methoxyphenyl)-2-imidazolin-4-ylidene]acetamide
Formula: C12H13N5O2
MolecularWeight: 259.26392
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC(=C(C(=O)N)N)C2=N


Isomeric SMILES

COC1=CC=C(C=C1)N2C=N/C(=C(/C(=O)N)\N)/C2=N


InChI

InChI=1S/C12H13N5O2/c1-19-8-4-2-7(3-5-8)17-6-16-10(11(17)14)9(13)12(15)18/h2-6,14H,13H2,1H3,(H2,15,18)/b10-9-,14-11?


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