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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NOCC1=CC=CC=C1)C(=O)NCCC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C/C(=N\OCC1=CC=CC=C1)/C(=O)NCCC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C27H36N2O6/c1-19(2)15-23(29-35-18-20-9-7-6-8-10-20)27(31)28-14-13-22(30)12-11-21-16-24(32-3)26(34-5)25(17-21)33-4/h6-10,16-17,19H,11-15,18H2,1-5H3,(H,28,31)/b29-23+