methyl N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamate

Systemtic Name: methyl N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamate Openeye Name: methyl N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamate CAS Name: N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamate Traditional Name: N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1NC(=O)OC)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1NC(=O)OC)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-12(13-7-5-8-15(18)10-13)20-23-11-14-6-3-4-9-16(14)19-17(21)22-2/h3-10H,11H2,1-2H3,(H,19,21)/b20-12+