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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-11-12-18(28-16)14-23-25-22(27)15-26-20-10-6-5-9-19(20)24-21(26)13-17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3,(H,25,27)/b23-14+