2-(benzimidazol-1-yl)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-4-12(11(2)3)17-18-15(20)9-19-10-16-13-7-5-6-8-14(13)19/h5-8,10-11H,4,9H2,1-3H3,(H,18,20)/b17-12-