N-[5-[4-[(cyanoamino)methylideneamino]phenyl]-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-[4-[(cyanoamino)methylideneamino]phenyl]-1H-imidazol-2-yl]ethanamide Openeye Name: N-[5-[4-[(cyanoamino)methyleneamino]phenyl]-1H-imidazol-2-yl]acetamide CAS Name: N-[5-[4-[(cyanoamino)methylideneamino]phenyl]-1H-imidazol-2-yl]acetamide IUPAC Name: N-[5-[4-[(cyanoamino)methylideneamino]phenyl]-1H-imidazol-2-yl]acetamide Traditional Name: N-[5-[4-[(cyanoamino)methyleneamino]phenyl]-1H-imidazol-2-yl]acetamide Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N1)C2=CC=C(C=C2)N=CNC#N

Isomeric SMILES

CC(=O)NC1=NC=C(N1)C2=CC=C(C=C2)N=CNC#N

InChI

InChI=1S/C13H12N6O/c1-9(20)18-13-16-6-12(19-13)10-2-4-11(5-3-10)17-8-15-7-14/h2-6,8H,1H3,(H,15,17)(H2,16,18,19,20)