[3-(prop-2-enoylamino)phenyl] N,N-diphenylcarbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N,N-diphenylcarbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid (3-acrylamidophenyl) ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)OC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)OC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-2-21(25)23-17-10-9-15-20(16-17)27-22(26)24(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-16H,1H2,(H,23,25)