N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: 3-morpholinosulfonyl-N'-[(E)-3-p-phenetylacryloyl]benzohydrazide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H25N3O6S/c1-2-31-19-9-6-17(7-10-19)8-11-21(26)23-24-22(27)18-4-3-5-20(16-18)32(28,29)25-12-14-30-15-13-25/h3-11,16H,2,12-15H2,1H3,(H,23,26)(H,24,27)/b11-8+