[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)COC2=CC=C(C=C2)Br)/N

InChI

InChI=1S/C16H15BrN2O3/c1-11-2-4-12(5-3-11)16(18)19-22-15(20)10-21-14-8-6-13(17)7-9-14/h2-9H,10H2,1H3,(H2,18,19)