[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)ON=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-11-3-9-15(10-4-11)22-12(2)17(21)23-20-16(19)13-5-7-14(18)8-6-13/h3-10,12H,1-2H3,(H2,19,20)