2-[4-(prop-2-enoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(prop-2-enoylamino)phenyl]ethanoate Openeye Name: 2-[4-(prop-2-enoylamino)phenyl]acetate CAS Name: 2-[4-(1-oxoprop-2-enylamino)phenyl]acetate IUPAC Name: 2-[4-(prop-2-enoylamino)phenyl]acetate Traditional Name: 2-(4-acrylamidophenyl)acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-2-10(13)12-9-5-3-8(4-6-9)7-11(14)15/h2-6H,1,7H2,(H,12,13)(H,14,15)/p-1