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

Systemtic Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-ethyl-carbamate Openeye Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-ethyl-carbamate CAS Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-ethylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-ethylcarbamate Traditional Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-ethyl-carbamic acid methyl ester Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1CON=C(C)C2=CC=C(C=C2)Br)C(=O)OC

Isomeric SMILES

CCN(C1=CC=CC=C1CO/N=C(\C)/C2=CC=C(C=C2)Br)C(=O)OC

InChI

InChI=1S/C19H21BrN2O3/c1-4-22(19(23)24-3)18-8-6-5-7-16(18)13-25-21-14(2)15-9-11-17(20)12-10-15/h5-12H,4,13H2,1-3H3/b21-14+