methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-enyl-carbamate

Systemtic Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamate CAS Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester Formula: C20H21BrN2O3 MolecularWeight: 417.29634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1N(CC=C)C(=O)OC)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1N(CC=C)C(=O)OC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H21BrN2O3/c1-4-13-23(20(24)25-3)19-8-6-5-7-17(19)14-26-22-15(2)16-9-11-18(21)12-10-16/h4-12H,1,13-14H2,2-3H3/b22-15+