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

Systemtic Name: [1-[(E)-[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(4-butoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C32H32N2O6/c1-3-5-20-38-26-15-17-27(18-16-26)39-22-31(35)34-33-21-29-28-9-7-6-8-23(28)12-19-30(29)40-32(36)24-10-13-25(14-11-24)37-4-2/h6-19,21H,3-5,20,22H2,1-2H3,(H,34,35)/b33-21+