[3-(prop-2-enoylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N-methylcarbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid (3-acrylamidophenyl) ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)NC(=O)C=C

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)NC(=O)C=C

InChI

InChI=1S/C11H12N2O3/c1-3-10(14)13-8-5-4-6-9(7-8)16-11(15)12-2/h3-7H,1H2,2H3,(H,12,15)(H,13,14)