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

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[2-(4-phenylphenoxy)propanoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(4-phenylphenoxy)propanoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O6/c1-3-17-33-27(32)22-11-13-23(14-12-22)34-18-25(30)28-29-26(31)19(2)35-24-15-9-21(10-16-24)20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,28,30)(H,29,31)