4-[(1E)-1-hydroxyimino-5-phenyl-hex-5-en-2-yl]benzoic acid

Systemtic Name: 4-[(1E)-1-hydroxyimino-5-phenyl-hex-5-en-2-yl]benzoic acid Openeye Name: 4-[1-[(E)-hydroxyiminomethyl]-4-phenyl-pent-4-enyl]benzoic acid CAS Name: 4-[(1E)-1-hydroxyimino-5-phenylhex-5-en-2-yl]benzoic acid IUPAC Name: 4-[(1E)-1-hydroxyimino-5-phenylhex-5-en-2-yl]benzoic acid Traditional Name: 4-[1-[(E)-hydroximinomethyl]-4-phenyl-pent-4-enyl]benzoic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC(C=NO)C1=CC=C(C=C1)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

C=C(CCC(/C=N/O)C1=CC=C(C=C1)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-14(15-5-3-2-4-6-15)7-8-18(13-20-23)16-9-11-17(12-10-16)19(21)22/h2-6,9-13,18,23H,1,7-8H2,(H,21,22)/b20-13+