N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,4-dimethoxy-5-prop-2-enyl-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,4-dimethoxy-5-prop-2-enyl-benzohydrazide Openeye Name: 3-allyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4,5-dimethoxy-benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-3,4-dimethoxy-5-prop-2-enylbenzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,4-dimethoxy-5-prop-2-enylbenzohydrazide Traditional Name: 3-allyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4,5-dimethoxy-benzohydrazide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C23H28N2O6/c1-6-8-16-13-17(14-20(28-4)21(16)29-5)23(27)25-24-22(26)15(3)31-19-11-9-18(10-12-19)30-7-2/h6,9-15H,1,7-8H2,2-5H3,(H,24,26)(H,25,27)/t15-/m1/s1