[2-methoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 3-bromanylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 3-bromanylbenzoate Openeye Name: [4-[(E)-(benzoylhydrazono)methyl]-2-methoxy-phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[(E)-(benzoylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(benzoylhydrazinylidene)methyl]-2-methoxyphenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[(E)-(benzoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H17BrN2O4/c1-28-20-12-15(14-24-25-21(26)16-6-3-2-4-7-16)10-11-19(20)29-22(27)17-8-5-9-18(23)13-17/h2-14H,1H3,(H,25,26)/b24-14+