[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-12(2)13-5-9-16(10-6-13)23-11-17(22)24-21-18(20)14-3-7-15(19)8-4-14/h3-10,12H,11H2,1-2H3,(H2,20,21)