(2E)-4-methyl-N-[3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pentyl]-2-phenylmethoxyimino-pentanamide

Systemtic Name: (2E)-4-methyl-N-[3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pentyl]-2-phenylmethoxyimino-pentanamide Openeye Name: (2E)-2-benzyloxyimino-4-methyl-N-[3-oxo-1-(3,4,5-trimethoxyphenyl)pentyl]pentanamide CAS Name: (2E)-4-methyl-N-[3-oxo-1-(3,4,5-trimethoxyphenyl)pentyl]-2-phenylmethoxyiminopentanamide IUPAC Name: (2E)-4-methyl-N-[3-oxo-1-(3,4,5-trimethoxyphenyl)pentyl]-2-phenylmethoxyiminopentanamide Traditional Name: (2E)-2-benzyloximino-N-[3-keto-1-(3,4,5-trimethoxyphenyl)pentyl]-4-methyl-valeramide Formula: C27H36N2O6 MolecularWeight: 484.58454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C(=NOCC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CCC(=O)CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)/C(=N/OCC2=CC=CC=C2)/CC(C)C

InChI

InChI=1S/C27H36N2O6/c1-7-21(30)16-22(20-14-24(32-4)26(34-6)25(15-20)33-5)28-27(31)23(13-18(2)3)29-35-17-19-11-9-8-10-12-19/h8-12,14-15,18,22H,7,13,16-17H2,1-6H3,(H,28,31)/b29-23+