N-[(E)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]benzamide

Systemtic Name: N-[(E)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]benzamide Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-methyl-ethylidene]amino]benzamide CAS Name: N-[(E)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]benzamide Traditional Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-methyl-ethylidene]amino]benzamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O/c1-12(20-21-17(22)13-7-3-2-4-8-13)11-16-18-14-9-5-6-10-15(14)19-16/h2-10H,11H2,1H3,(H,18,19)(H,21,22)/b20-12+