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

Systemtic Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-propargyl-carbamic acid methyl ester Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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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/C20H19BrN2O3/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/h1,5-12H,13-14H2,2-3H3/b22-15+