2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)CC2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)CC2=NC3=CC=CC=C3N2C)/C

InChI

InChI=1S/C17H18N4O2/c1-11-8-9-15(23-11)12(2)19-20-17(22)10-16-18-13-6-4-5-7-14(13)21(16)3/h4-9H,10H2,1-3H3,(H,20,22)/b19-12+