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

Systemtic Name: [4-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C31H28N2O6 MolecularWeight: 524.56382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O6/c1-2-36-26-14-10-25(11-15-26)31(35)39-29-12-8-23(9-13-29)20-32-33-30(34)22-38-28-18-16-27(17-19-28)37-21-24-6-4-3-5-7-24/h3-20H,2,21-22H2,1H3,(H,33,34)/b32-20+