(2S)-2-methoxy-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-2-methoxy-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide Openeye Name: (2S)-2-methoxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide CAS Name: (2S)-2-methoxy-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenylacetohydrazide IUPAC Name: (2S)-2-methoxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylacetohydrazide Traditional Name: (2S)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(13-8-10-15(20)11-9-13)18-19-17(21)16(22-2)14-6-4-3-5-7-14/h3-11,16,18H,1-2H3,(H,19,21)/t16-/m0/s1