(2S)-N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2S)-N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2S)-N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2S)-N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)C(C2=CC=CC=C2)O)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)[C@H](C2=CC=CC=C2)O)C=C1

InChI

InChI=1S/C19H23N3O3/c1-3-22(4-2)16-11-10-15(17(23)12-16)13-20-21-19(25)18(24)14-8-6-5-7-9-14/h5-13,18,20,24H,3-4H2,1-2H3,(H,21,25)/t18-/m0/s1