N-[(Z)-butan-2-ylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C(=NC2=CC=CC=C21)C)C

Isomeric SMILES

CC/C(=N\NC(=O)CN1C(=NC2=CC=CC=C21)C)/C

InChI

InChI=1S/C14H18N4O/c1-4-10(2)16-17-14(19)9-18-11(3)15-12-7-5-6-8-13(12)18/h5-8H,4,9H2,1-3H3,(H,17,19)/b16-10-