N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-17(15-8-10-16(24)11-9-15)22-23-19(25)12-20-21-18(13-26-20)14-6-4-3-5-7-14/h3-11,13,22H,2,12H2,1H3,(H,23,25)