(E)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4-hydroxyphenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-hydroxyphenyl)acrylate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-6,14H,1H3,(H,12,13)(H,15,16)/p-1/b10-6+