(6Z)-3-(dibutylamino)-6-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(dibutylamino)-6-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(dibutylamino)-6-[(4-phenylthiazol-2-yl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(dibutylamino)-6-[(4-phenyl-2-thiazolyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(dibutylamino)-6-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(dibutylamino)-6-[(4-phenylthiazol-2-yl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=O)C(=NNC2=NC(=CS2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCCN(CCCC)C1=CC(=O)/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C23H28N4OS/c1-3-5-14-27(15-6-4-2)19-12-13-20(22(28)16-19)25-26-23-24-21(17-29-23)18-10-8-7-9-11-18/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,24,26)/b25-20-