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

Systemtic Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic 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-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C35H30N2O6 MolecularWeight: 574.6225

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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)COC4=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)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H30N2O6/c1-2-40-28-15-12-27(13-16-28)35(39)43-33-21-14-26-10-6-7-11-31(26)32(33)22-36-37-34(38)24-42-30-19-17-29(18-20-30)41-23-25-8-4-3-5-9-25/h3-22H,2,23-24H2,1H3,(H,37,38)/b36-22+