methyl 4-[(E)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(4-bromo-1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br

InChI

InChI=1S/C21H17BrN2O3/c1-27-21(26)15-8-6-14(7-9-15)13-23-24-20(25)12-16-10-11-19(22)18-5-3-2-4-17(16)18/h2-11,13H,12H2,1H3,(H,24,25)/b23-13+