(2E)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[2-(azepan-1-yl)-2-oxo-ethoxy]imino-N-(2,4-dimethylphenyl)-3-oxo-butanamide CAS Name: (2E)-2-[2-(1-azepanyl)-2-oxoethoxy]imino-N-(2,4-dimethylphenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[2-(azepan-1-yl)-2-oxoethoxy]imino-N-(2,4-dimethylphenyl)-3-oxobutanamide Traditional Name: (2E)-2-[2-(azepan-1-yl)-2-keto-ethyl]oximino-N-(2,4-dimethylphenyl)-3-keto-butyramide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=NOCC(=O)N2CCCCCC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=N/OCC(=O)N2CCCCCC2)/C(=O)C)C

InChI

InChI=1S/C20H27N3O4/c1-14-8-9-17(15(2)12-14)21-20(26)19(16(3)24)22-27-13-18(25)23-10-6-4-5-7-11-23/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,21,26)/b22-19+