[3-[[(E)-but-2-enoyl]amino]phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-prop-2-enylcarbamate Openeye Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[[(E)-1-oxobut-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-[[(E)-but-2-enoyl]amino]phenyl] ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC(=CC=C1)OC(=O)NCC=C

Isomeric SMILES

C/C=C/C(=O)NC1=CC(=CC=C1)OC(=O)NCC=C

InChI

InChI=1S/C14H16N2O3/c1-3-6-13(17)16-11-7-5-8-12(10-11)19-14(18)15-9-4-2/h3-8,10H,2,9H2,1H3,(H,15,18)(H,16,17)/b6-3+