[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC(=O)COC2=CC=C(C=C2)Br)/N

InChI

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