[4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [2-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-4-bromo-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-bromo-2-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [2-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-4-bromo-phenyl] ester Formula: C31H27BrN2O6 MolecularWeight: 603.45988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H27BrN2O6/c1-2-37-26-11-8-23(9-12-26)31(36)40-29-17-10-25(32)18-24(29)19-33-34-30(35)21-39-28-15-13-27(14-16-28)38-20-22-6-4-3-5-7-22/h3-19H,2,20-21H2,1H3,(H,34,35)/b33-19+