methyl 4-[(E)-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-12-8-13(2)18(16(20)9-12)26-11-17(23)22-21-10-14-4-6-15(7-5-14)19(24)25-3/h4-10H,11H2,1-3H3,(H,22,23)/b21-10+