[(Z)-(4-methoxyphenyl)methylideneamino] 3-bromanylbenzoate

Systemtic Name: [(Z)-(4-methoxyphenyl)methylideneamino] 3-bromanylbenzoate Openeye Name: [(Z)-(4-methoxyphenyl)methyleneamino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(Z)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-methoxyphenyl)methylideneamino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(Z)-p-anisylideneamino] ester Formula: C15H12BrNO3 MolecularWeight: 334.16468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H12BrNO3/c1-19-14-7-5-11(6-8-14)10-17-20-15(18)12-3-2-4-13(16)9-12/h2-10H,1H3/b17-10-