(E,5Z)-5-hydroxyimino-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E,5Z)-5-hydroxyimino-1-phenyl-pent-1-en-3-ol Openeye Name: (E,1Z)-3-hydroxy-5-phenyl-pent-4-enal oxime CAS Name: (E,1Z)-3-hydroxy-5-phenyl-4-pentenal oxime IUPAC Name: (E,5Z)-5-hydroxyimino-1-phenylpent-1-en-3-ol Traditional Name: (E,1Z)-3-hydroxy-5-phenyl-pent-4-enal oxime Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C/C=N\O)O

InChI

InChI=1S/C11H13NO2/c13-11(8-9-12-14)7-6-10-4-2-1-3-5-10/h1-7,9,11,13-14H,8H2/b7-6+,12-9-