[4-bromanyl-2-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-bromo-2-[(E)-[[2-(decanoylamino)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-bromo-2-[(E)-[[1-oxo-2-(1-oxodecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-bromo-2-[(E)-[[2-(caprylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H32BrN3O4 MolecularWeight: 530.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NCC(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC(=O)NCC(=O)N/N=C/C1=C(C=CC(=C1)Br)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H32BrN3O4/c1-2-3-4-5-6-7-11-14-24(31)28-19-25(32)30-29-18-21-17-22(27)15-16-23(21)34-26(33)20-12-9-8-10-13-20/h8-10,12-13,15-18H,2-7,11,14,19H2,1H3,(H,28,31)(H,30,32)/b29-18+