[(Z)-1-(4-bromophenyl)ethylideneamino] 2-phenoxyethanoate

Systemtic Name: [(Z)-1-(4-bromophenyl)ethylideneamino] 2-phenoxyethanoate Openeye Name: [(Z)-1-(4-bromophenyl)ethylideneamino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(Z)-1-(4-bromophenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-bromophenyl)ethylideneamino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(Z)-1-(4-bromophenyl)ethylideneamino] ester Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/OC(=O)COC1=CC=CC=C1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO3/c1-12(13-7-9-14(17)10-8-13)18-21-16(19)11-20-15-5-3-2-4-6-15/h2-10H,11H2,1H3/b18-12-