methyl 4-[3-[(5E)-5-acetyloxyiminocyclohexa-1,3-dien-1-yl]propyl]-2-phenylmethoxy-benzoate

Systemtic Name: methyl 4-[3-[(5E)-5-acetyloxyiminocyclohexa-1,3-dien-1-yl]propyl]-2-phenylmethoxy-benzoate Openeye Name: methyl 4-[3-[(5E)-5-acetoxyiminocyclohexa-1,3-dien-1-yl]propyl]-2-benzyloxy-benzoate CAS Name: 4-[3-[(5E)-5-acetyloxyimino-1-cyclohexa-1,3-dienyl]propyl]-2-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 4-[3-[(5E)-5-acetyloxyiminocyclohexa-1,3-dien-1-yl]propyl]-2-phenylmethoxybenzoate Traditional Name: 4-[3-[(5E)-5-acetyloximinocyclohexa-1,3-dien-1-yl]propyl]-2-benzoxy-benzoic acid methyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(=CC=C1)CCCC2=CC(=C(C=C2)C(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O/N=C/1\CC(=CC=C1)CCCC2=CC(=C(C=C2)C(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-19(28)32-27-23-13-7-12-20(16-23)10-6-11-21-14-15-24(26(29)30-2)25(17-21)31-18-22-8-4-3-5-9-22/h3-5,7-9,12-15,17H,6,10-11,16,18H2,1-2H3/b27-23-