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

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [2-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-4-bromo-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-bromo-2-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [2-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-4-bromo-phenyl] ester Formula: C32H29BrN2O6 MolecularWeight: 617.48646

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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)C(C)OC3=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)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H29BrN2O6/c1-3-38-27-12-9-24(10-13-27)32(37)41-30-18-11-26(33)19-25(30)20-34-35-31(36)22(2)40-29-16-14-28(15-17-29)39-21-23-7-5-4-6-8-23/h4-20,22H,3,21H2,1-2H3,(H,35,36)/b34-20+