[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] (2R)-2-phenoxypropanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] (2R)-2-phenoxypropanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C1=CC(=CC=C1)Br)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)O/N=C(/C1=CC(=CC=C1)Br)\N)OC2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O3/c1-11(21-14-8-3-2-4-9-14)16(20)22-19-15(18)12-6-5-7-13(17)10-12/h2-11H,1H3,(H2,18,19)/t11-/m1/s1