(E)-3-[oxidanyl(phenyl)amino]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[oxidanyl(phenyl)amino]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(N-hydroxyanilino)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(N-hydroxyanilino)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(N-hydroxyanilino)-2-phenylprop-2-enoate Traditional Name: (E)-3-(N-hydroxyanilino)-2-phenyl-acrylate Formula: C15H12NO3- MolecularWeight: 254.26068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN(C2=CC=CC=C2)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\N(C2=CC=CC=C2)O)/C(=O)[O-]

InChI

InChI=1S/C15H13NO3/c17-15(18)14(12-7-3-1-4-8-12)11-16(19)13-9-5-2-6-10-13/h1-11,19H,(H,17,18)/p-1/b14-11+