[(E)-[azanyl-(4-bromophenyl)methylidene]amino] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(E)-[azanyl-(4-bromophenyl)methylidene]amino] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(E)-[amino-(4-bromophenyl)methylene]amino] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(E)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-bromophenyl)methylidene]amino] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(E)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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