N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[(E)-(1-methyl-2-benzimidazolyl)methylideneamino]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]-2-(2-methylimidazol-1-yl)acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NN=CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NC=CN1CC(=O)N/N=C/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H16N6O/c1-11-16-7-8-21(11)10-15(22)19-17-9-14-18-12-5-3-4-6-13(12)20(14)2/h3-9H,10H2,1-2H3,(H,19,22)/b17-9+