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

Systemtic Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-methoxycarbonyl-carbamate Openeye Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-methoxycarbonyl-carbamate CAS Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-methoxycarbonylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-methoxycarbonylcarbamate Traditional Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-carbomethoxy-carbamic acid methyl ester Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O5/c1-13(14-8-10-16(20)11-9-14)21-27-12-15-6-4-5-7-17(15)22(18(23)25-2)19(24)26-3/h4-11H,12H2,1-3H3/b21-13+