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propyl 4-[2-oxidanylidene-2-[2-(2-phenoxybutanoyl)hydrazinyl]ethoxy]benzoate

propyl 4-[2-oxidanylidene-2-[2-(2-phenoxybutanoyl)hydrazinyl]ethoxy]benzoate

Systemtic Name:propyl 4-[2-oxidanylidene-2-[2-(2-phenoxybutanoyl)hydrazinyl]ethoxy]benzoate
Openeye Name:propyl 4-[2-oxo-2-[2-(2-phenoxybutanoyl)hydrazino]ethoxy]benzoate
CAS Name:4-[2-oxo-2-[(1-oxo-2-phenoxybutyl)hydrazo]ethoxy]benzoic acid propyl ester
IUPAC Name:propyl 4-[2-oxo-2-[2-(2-phenoxybutanoyl)hydrazinyl]ethoxy]benzoate
Traditional Name:4-[2-keto-2-[N'-(2-phenoxybutanoyl)hydrazino]ethoxy]benzoic acid propyl ester
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC=C2


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC=C2


InChI

InChI=1S/C22H26N2O6/c1-3-14-28-22(27)16-10-12-17(13-11-16)29-15-20(25)23-24-21(26)19(4-2)30-18-8-6-5-7-9-18/h5-13,19H,3-4,14-15H2,1-2H3,(H,23,25)(H,24,26)


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