3-[3-[(5E)-5-acetyloxyiminocyclohexa-1,3-dien-1-yl]propyl]-2-phenylmethoxy-benzoate

Systemtic Name: 3-[3-[(5E)-5-acetyloxyiminocyclohexa-1,3-dien-1-yl]propyl]-2-phenylmethoxy-benzoate Openeye Name: 3-[3-[(5E)-5-acetoxyiminocyclohexa-1,3-dien-1-yl]propyl]-2-benzyloxy-benzoate CAS Name: 3-[3-[(5E)-5-acetyloxyimino-1-cyclohexa-1,3-dienyl]propyl]-2-phenylmethoxybenzoate IUPAC Name: 3-[3-[(5E)-5-acetyloxyiminocyclohexa-1,3-dien-1-yl]propyl]-2-phenylmethoxybenzoate Traditional Name: 3-[3-[(5E)-5-acetyloximinocyclohexa-1,3-dien-1-yl]propyl]-2-benzoxy-benzoate Formula: C25H24NO5- MolecularWeight: 418.46176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(=CC=C1)CCCC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)O/N=C/1\CC(=CC=C1)CCCC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C25H25NO5/c1-18(27)31-26-22-14-6-11-19(16-22)10-5-12-21-13-7-15-23(25(28)29)24(21)30-17-20-8-3-2-4-9-20/h2-4,6-9,11,13-15H,5,10,12,16-17H2,1H3,(H,28,29)/p-1/b26-22-