[4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H19BrN2O4 MolecularWeight: 503.34406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NNC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)COC4=CC=C(C=C4)Br

InChI

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