N-[(1-methylbenzimidazol-2-yl)methylideneamino]-2-(1-phenylethenylamino)oxy-ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methylideneamino]-2-(1-phenylethenylamino)oxy-ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyleneamino]-2-(1-phenylvinylamino)oxy-acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methylideneamino]-2-(1-phenylethenylamino)oxyacetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methylideneamino]-2-(1-phenylethenylamino)oxyacetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyleneamino]-2-(1-phenylvinylamino)oxy-acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NNC(=O)CONC(=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NNC(=O)CONC(=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-14(15-8-4-3-5-9-15)23-26-13-19(25)22-20-12-18-21-16-10-6-7-11-17(16)24(18)2/h3-12,23H,1,13H2,2H3,(H,22,25)