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

Systemtic Name: N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(1-oxo-2-naphthylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(1-oxo-2-naphthalenylidene)ethyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-15(18-12-11-16-7-5-6-10-19(16)23(18)28)25-26-21(27)13-22-24-20(14-29-22)17-8-3-2-4-9-17/h2-12,14,25H,13H2,1H3,(H,26,27)