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

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid (3-acrylamidophenyl) ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-8-14-13(17)18-11-7-5-6-10(9-11)15-12(16)4-2/h3-7,9H,1-2,8H2,(H,14,17)(H,15,16)