N-phenylhydroxylamine; (E)-3-phenylprop-2-enal

Systemtic Name: N-phenylhydroxylamine; (E)-3-phenylprop-2-enal Openeye Name: N-phenylhydroxylamine; (E)-3-phenylprop-2-enal CAS Name: N-phenylhydroxylamine; (E)-3-phenyl-2-propenal IUPAC Name: N-phenylhydroxylamine; (E)-3-phenylprop-2-enal Traditional Name: (E)-3-phenylacrolein; N-phenylhydroxylamine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O.C6H7NO/c10-8-4-7-9-5-2-1-3-6-9;8-7-6-4-2-1-3-5-6/h1-8H;1-5,7-8H/b7-4+;