methyl 2-[(E)-3-(4-methylphenyl)prop-2-enoyl]imino-2-(oxidanylamino)ethanoate

Systemtic Name: methyl 2-[(E)-3-(4-methylphenyl)prop-2-enoyl]imino-2-(oxidanylamino)ethanoate Openeye Name: methyl 2-(hydroxyamino)-2-[(E)-3-(p-tolyl)prop-2-enoyl]imino-acetate CAS Name: 2-(hydroxyamino)-2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]iminoacetic acid methyl ester IUPAC Name: methyl 2-(hydroxyamino)-2-[(E)-3-(4-methylphenyl)prop-2-enoyl]iminoacetate Traditional Name: 2-(hydroxyamino)-2-[(E)-3-(p-tolyl)acryloyl]imino-acetic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N=C(C(=O)OC)NO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N=C(C(=O)OC)NO

InChI

InChI=1S/C13H14N2O4/c1-9-3-5-10(6-4-9)7-8-11(16)14-12(15-18)13(17)19-2/h3-8,18H,1-2H3,(H,14,15,16)/b8-7+