[(E)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(E)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=NOC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

COC1=CC=CC=C1C/C(=N\OC(=O)COC2=CC=C(C=C2)Br)/N

InChI

InChI=1S/C17H17BrN2O4/c1-22-15-5-3-2-4-12(15)10-16(19)20-24-17(21)11-23-14-8-6-13(18)7-9-14/h2-9H,10-11H2,1H3,(H2,19,20)