(phenylmethyl) (2Z)-2-hydroxyimino-7-phenyl-heptanoate

Systemtic Name: (phenylmethyl) (2Z)-2-hydroxyimino-7-phenyl-heptanoate Openeye Name: benzyl (2Z)-2-hydroxyimino-7-phenyl-heptanoate CAS Name: (2Z)-2-hydroxyimino-7-phenylheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-hydroxyimino-7-phenylheptanoate Traditional Name: (2Z)-2-hydroximino-7-phenyl-enanthic acid benzyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC(=NO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCC/C(=N/O)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c22-20(24-16-18-13-7-2-8-14-18)19(21-23)15-9-3-6-12-17-10-4-1-5-11-17/h1-2,4-5,7-8,10-11,13-14,23H,3,6,9,12,15-16H2/b21-19-