N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(1E)-1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[(1E)-1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(1E)-1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(1E)-1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-piperidinosulfonyl-benzohydrazide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=C\1/C=CC(=CC1=O)OC)/NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O5S/c1-15(19-10-9-17(29-2)14-20(19)25)22-23-21(26)16-7-6-8-18(13-16)30(27,28)24-11-4-3-5-12-24/h6-10,13-14,22H,3-5,11-12H2,1-2H3,(H,23,26)/b19-15+