[4-[(E)-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(6-bromo-2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H19BrN2O4 MolecularWeight: 503.34406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

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