N-[azanyl-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methylidene]-N'-cyano-methanimidamide

Systemtic Name: N-[azanyl-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methylidene]-N'-cyano-methanimidamide Openeye Name: N-[amino-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]methylene]-N'-cyano-formamidine CAS Name: N-[amino-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methylidene]-N'-cyanomethanimidamide IUPAC Name: N-[amino-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methylidene]-N'-cyanomethanimidamide Traditional Name: N-[amino-[(N'E)-N'-p-anisylidenehydrazino]methylene]-N'-cyano-formamidine Formula: C11H12N6O MolecularWeight: 244.25258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=NC=NC#N)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=NC=NC#N)N

InChI

InChI=1S/C11H12N6O/c1-18-10-4-2-9(3-5-10)6-16-17-11(13)15-8-14-7-12/h2-6,8H,1H3,(H3,13,14,15,17)/b16-6+