N'-[2-(4-cyanophenoxy)propanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)propanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)propanoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxopropyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)propanoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)propanoyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H27N3O6/c1-5-29-19-12-17(13-20(30-6-2)21(19)31-7-3)23(28)26-25-22(27)15(4)32-18-10-8-16(14-24)9-11-18/h8-13,15H,5-7H2,1-4H3,(H,25,27)(H,26,28)