[2-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-2-methoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]phenyl] ester Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChI

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