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

Systemtic Name: methyl (E)-3-[oxidanyl(phenyl)amino]prop-2-enoate Openeye Name: methyl (E)-3-(N-hydroxyanilino)prop-2-enoate CAS Name: (E)-3-(N-hydroxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(N-hydroxyanilino)prop-2-enoate Traditional Name: (E)-3-(N-hydroxyanilino)acrylic acid methyl ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-14-10(12)7-8-11(13)9-5-3-2-4-6-9/h2-8,13H,1H3/b8-7+