[4-[(E)-[2-(4-butan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(4-butan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(4-sec-butylphenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-butan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[2-(4-sec-butylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C22H26N2O5/c1-5-15(2)18-7-9-19(10-8-18)28-14-22(26)24-23-13-17-6-11-20(29-16(3)25)21(12-17)27-4/h6-13,15H,5,14H2,1-4H3,(H,24,26)/b23-13+