N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-4-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-4-methylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-4-methylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]-4-methylsulfonylbenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-4-methylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]-4-mesyl-benzohydrazide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-4-28-18-12-6-15(14-19(18)29-5-2)7-13-20(24)22-23-21(25)16-8-10-17(11-9-16)30(3,26)27/h6-14H,4-5H2,1-3H3,(H,22,24)(H,23,25)/b13-7+