[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(3-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C16H15BrN2O4 MolecularWeight: 379.2053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)ON=C(C2=CC(=CC=C2)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-21-13-6-3-7-14(9-13)22-10-15(20)23-19-16(18)11-4-2-5-12(17)8-11/h2-9H,10H2,1H3,(H2,18,19)