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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)ON=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O/N=C(\C2=CC=C(C=C2)Br)/N

InChI

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