[1-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C34H28N2O6 MolecularWeight: 560.59592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O6/c1-39-27-14-11-26(12-15-27)34(38)42-32-20-13-25-9-5-6-10-30(25)31(32)21-35-36-33(37)23-41-29-18-16-28(17-19-29)40-22-24-7-3-2-4-8-24/h2-21H,22-23H2,1H3,(H,36,37)/b35-21+