[1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C36H32N2O6 MolecularWeight: 588.64908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(C)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(C)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O6/c1-3-41-29-16-13-28(14-17-29)36(40)44-34-22-15-27-11-7-8-12-32(27)33(34)23-37-38-35(39)25(2)43-31-20-18-30(19-21-31)42-24-26-9-5-4-6-10-26/h4-23,25H,3,24H2,1-2H3,(H,38,39)/b37-23+