N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]ethanamide

Systemtic Name: N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]ethanamide Openeye Name: N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]acetamide CAS Name: N-[1-methyl-3-(2-phenoxyethyl)-2-benzimidazolylidene]acetamide IUPAC Name: N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]acetamide Traditional Name: N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)N=C1N(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O2/c1-14(22)19-18-20(2)16-10-6-7-11-17(16)21(18)12-13-23-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3