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

Systemtic Name: methyl N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamate CAS Name: N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-[[(E)-1-(3-bromophenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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