2-(benzimidazol-1-yl)-N-[(E)-(5-methylfuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-methylfuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-methyl-3-furyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(5-methyl-3-furanyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-methylfuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-methyl-3-furyl)methyleneamino]acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CO1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CO1)/C=N/NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O2/c1-11-6-12(9-21-11)7-17-18-15(20)8-19-10-16-13-4-2-3-5-14(13)19/h2-7,9-10H,8H2,1H3,(H,18,20)/b17-7+