(1E)-1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[2-(4-tert-butylthiazol-2-yl)hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(4-tert-butyl-2-thiazolyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[N'-(4-tert-butylthiazol-2-yl)hydrazino]methylene]naphthalen-2-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-18(2,3)16-11-23-17(20-16)21-19-10-14-13-7-5-4-6-12(13)8-9-15(14)22/h4-11,19H,1-3H3,(H,20,21)/b14-10+