N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3-methoxy-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3-methoxy-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3-methoxy-benzohydrazide CAS Name: N'-[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-3-methoxy-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3-methoxy-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3-methoxy-benzohydrazide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC)C

InChI

InChI=1S/C22H26N2O5/c1-6-12-28-19-11-10-17(13-20(19)27-5)22(26)24-23-21(25)16(4)29-18-9-7-8-14(2)15(18)3/h6-11,13,16H,1,12H2,2-5H3,(H,23,25)(H,24,26)/t16-/m0/s1