[4-[(E)-[2-(4-methoxyphenoxy)pentanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[2-(4-methoxyphenoxy)pentanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[2-(4-methoxyphenoxy)pentanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(4-methoxyphenoxy)-1-oxopentyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-methoxyphenoxy)pentanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[2-(4-methoxyphenoxy)pentanoylhydrazono]methyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-3-7-24(32-22-16-14-21(31-2)15-17-22)25(29)28-27-18-19-10-12-23(13-11-19)33-26(30)20-8-5-4-6-9-20/h4-6,8-18,24H,3,7H2,1-2H3,(H,28,29)/b27-18+