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

Systemtic Name: [1-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C26H19BrN2O4 MolecularWeight: 503.34406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H19BrN2O4/c27-20-11-13-21(14-12-20)32-17-25(30)29-28-16-23-22-9-5-4-6-18(22)10-15-24(23)33-26(31)19-7-2-1-3-8-19/h1-16H,17H2,(H,29,30)/b28-16+