N-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-ylidene]ethanamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-ylidene]ethanamide Openeye Name: N-[1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-methyl-benzimidazol-2-ylidene]acetamide CAS Name: N-[1-[2-(4-methoxyphenyl)-2-oxoethyl]-3-methyl-2-benzimidazolylidene]acetamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)-2-oxoethyl]-3-methylbenzimidazol-2-ylidene]acetamide Traditional Name: N-[1-[2-keto-2-(4-methoxyphenyl)ethyl]-3-methyl-benzimidazol-2-ylidene]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O3/c1-13(23)20-19-21(2)16-6-4-5-7-17(16)22(19)12-18(24)14-8-10-15(25-3)11-9-14/h4-11H,12H2,1-3H3