(E)-N-oxidanyl-3-(3-phenoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(3-phenoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-phenoxyphenyl)-2-phenyl-prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(3-phenoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(3-phenoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(3-phenoxyphenyl)-2-phenyl-prop-2-enehydroxamic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NO

InChI

InChI=1S/C21H17NO3/c23-21(22-24)20(17-9-3-1-4-10-17)15-16-8-7-13-19(14-16)25-18-11-5-2-6-12-18/h1-15,24H,(H,22,23)/b20-15+