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

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-13(14-7-9-16(23)10-8-14)21-22-18(24)11-19-20-17(12-25-19)15-5-3-2-4-6-15/h2-10,12,21H,11H2,1H3,(H,22,24)