[3-(prop-2-enoylamino)phenyl] N,N-bis(prop-2-enyl)carbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N,N-bis(prop-2-enyl)carbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N,N-diallylcarbamate CAS Name: N,N-bis(prop-2-enyl)carbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N,N-bis(prop-2-enyl)carbamate Traditional Name: N,N-diallylcarbamic acid (3-acrylamidophenyl) ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-4-10-18(11-5-2)16(20)21-14-9-7-8-13(12-14)17-15(19)6-3/h4-9,12H,1-3,10-11H2,(H,17,19)